data_nef_c17749_2lfd save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 74 GLU OE1 2 1 ZN ZN 1 107 HIS ND1 2 2 ZN ZN 1 44 GLU OE2 2 1 ZN ZN 1 77 HIS ND1 2 1 ZN ZN 1 100 HIS NE2 2 1 ZN ZN 1 11 GLU OE1 2 2 ZN ZN 1 74 GLU OE2 2 2 ZN ZN 1 44 GLU OE1 2 1 ZN ZN 1 104 GLU OE1 2 2 ZN ZN 1 104 GLU OE1 2 1 ZN ZN 1 104 GLU OE2 2 1 ZN ZN 1 11 GLU OE2 2 2 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 GLU middle . . 4 A 4 LEU middle . . 5 A 5 ARG middle . . 6 A 6 GLU middle . . 7 A 7 LEU middle . . 8 A 8 LEU middle . . 9 A 9 LYS middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 GLN middle . . 13 A 13 GLN middle . . 14 A 14 GLY middle . false 15 A 15 ILE middle . . 16 A 16 LYS middle . . 17 A 17 ILE middle . . 18 A 18 LEU middle . . 19 A 19 LYS middle . . 20 A 20 GLU middle . . 21 A 21 VAL middle . . 22 A 22 LEU middle . . 23 A 23 LYS middle . . 24 A 24 LYS middle . . 25 A 25 ALA middle . . 26 A 26 LYS middle . . 27 A 27 GLU middle . . 28 A 28 GLY middle . false 29 A 29 ASP middle . . 30 A 30 GLU middle . . 31 A 31 GLN middle . . 32 A 32 GLU middle . . 33 A 33 LEU middle . . 34 A 34 ALA middle . . 35 A 35 ARG middle . . 36 A 36 LEU middle . . 37 A 37 ASN middle . . 38 A 38 GLN middle . . 39 A 39 GLU middle . . 40 A 40 ILE middle . . 41 A 41 VAL middle . . 42 A 42 LYS middle . . 43 A 43 ALA middle . . 44 A 44 GLU middle . . 45 A 45 LYS middle . . 46 A 46 GLN middle . . 47 A 47 GLY middle . false 48 A 48 VAL middle . . 49 A 49 LYS middle . . 50 A 50 VAL middle . . 51 A 51 TYR middle . . 52 A 52 LYS middle . . 53 A 53 GLU middle . . 54 A 54 ALA middle . . 55 A 55 ALA middle . . 56 A 56 GLU middle . . 57 A 57 LYS middle . . 58 A 58 ALA middle . . 59 A 59 ARG middle . . 60 A 60 ASN middle . . 61 A 61 PRO middle . false 62 A 62 GLU middle . . 63 A 63 LYS middle . . 64 A 64 ARG middle . . 65 A 65 GLN middle . . 66 A 66 VAL middle . . 67 A 67 ILE middle . . 68 A 68 ASP middle . . 69 A 69 LYS middle . . 70 A 70 ILE middle . . 71 A 71 LEU middle . . 72 A 72 GLU middle . . 73 A 73 ASP middle . . 74 A 74 GLU middle . . 75 A 75 GLU middle . . 76 A 76 LYS middle . . 77 A 77 HIS middle -HD1 . 78 A 78 ILE middle . . 79 A 79 GLU middle . . 80 A 80 TRP middle . . 81 A 81 HIS middle . . 82 A 82 LYS middle . . 83 A 83 ALA middle . . 84 A 84 ALA middle . . 85 A 85 SER middle . . 86 A 86 LYS middle . . 87 A 87 GLN middle . . 88 A 88 GLY middle . false 89 A 89 ASN middle . . 90 A 90 ALA middle . . 91 A 91 GLU middle . . 92 A 92 GLN middle . . 93 A 93 PHE middle . . 94 A 94 ALA middle . . 95 A 95 SER middle . . 96 A 96 LEU middle . . 97 A 97 VAL middle . . 98 A 98 GLN middle . . 99 A 99 GLN middle . . 100 A 100 HIS middle -HE2 . 101 A 101 LEU middle . . 102 A 102 GLN middle . . 103 A 103 ASP middle . . 104 A 104 GLU middle . . 105 A 105 GLN middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle -HD1 . 108 A 108 VAL middle . . 109 A 109 GLU middle . . 110 A 110 GLU middle . . 111 A 111 ILE middle . . 112 A 112 GLU middle . . 113 A 113 LYS middle . . 114 A 114 LYS middle . . 115 A 115 ASN end . . 116 B 1 ZN . . . 117 B 2 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.090 0.020 A 1 MET CE C 13 16.900 0.050 A 2 ASP HA H 1 4.610 0.020 A 2 ASP HBy H 1 2.800 0.020 A 2 ASP HBx H 1 2.670 0.020 A 2 ASP CA C 13 54.900 0.050 A 2 ASP CB C 13 41.200 0.050 A 3 GLU HA H 1 4.110 0.020 A 3 GLU HBx H 1 1.990 0.020 A 3 GLU HBy H 1 2.000 0.020 A 3 GLU HGx H 1 2.310 0.020 A 3 GLU HGy H 1 2.310 0.020 A 3 GLU CA C 13 59.400 0.050 A 3 GLU CB C 13 29.500 0.050 A 3 GLU CG C 13 36.000 0.050 A 4 LEU H H 1 8.360 0.020 A 4 LEU HA H 1 4.340 0.020 A 4 LEU HBy H 1 1.830 0.020 A 4 LEU HBx H 1 1.670 0.020 A 4 LEU HDx% H 1 0.840 0.020 A 4 LEU HDy% H 1 0.960 0.020 A 4 LEU HG H 1 1.670 0.020 A 4 LEU CA C 13 55.700 0.050 A 4 LEU CB C 13 41.200 0.050 A 4 LEU CD1 C 13 23.300 0.050 A 4 LEU CD2 C 13 25.700 0.050 A 4 LEU CG C 13 27.200 0.050 A 4 LEU N N 15 118.000 0.050 A 5 ARG H H 1 7.690 0.020 A 5 ARG HA H 1 3.940 0.020 A 5 ARG HBy H 1 1.970 0.020 A 5 ARG HBx H 1 1.910 0.020 A 5 ARG HDx H 1 3.230 0.020 A 5 ARG HDy H 1 3.230 0.020 A 5 ARG HGx H 1 1.640 0.020 A 5 ARG HGy H 1 1.740 0.020 A 5 ARG CA C 13 59.500 0.050 A 5 ARG CB C 13 29.700 0.050 A 5 ARG CD C 13 43.000 0.050 A 5 ARG CG C 13 27.200 0.050 A 5 ARG N N 15 119.800 0.050 A 6 GLU H H 1 8.310 0.020 A 6 GLU HA H 1 4.100 0.020 A 6 GLU HBy H 1 2.090 0.020 A 6 GLU HBx H 1 2.020 0.020 A 6 GLU HGx H 1 2.310 0.020 A 6 GLU HGy H 1 2.310 0.020 A 6 GLU CA C 13 58.800 0.050 A 6 GLU CB C 13 28.800 0.050 A 6 GLU CG C 13 36.000 0.050 A 6 GLU N N 15 118.300 0.050 A 7 LEU H H 1 7.720 0.020 A 7 LEU HA H 1 3.960 0.020 A 7 LEU HBy H 1 1.540 0.020 A 7 LEU HBx H 1 1.500 0.020 A 7 LEU HDx% H 1 0.420 0.020 A 7 LEU HDy% H 1 0.380 0.020 A 7 LEU HG H 1 1.300 0.020 A 7 LEU CA C 13 57.900 0.050 A 7 LEU CB C 13 41.400 0.050 A 7 LEU CD1 C 13 24.100 0.050 A 7 LEU CD2 C 13 25.000 0.050 A 7 LEU CG C 13 27.600 0.050 A 7 LEU N N 15 122.200 0.050 A 8 LEU H H 1 8.080 0.020 A 8 LEU HA H 1 3.870 0.020 A 8 LEU HBx H 1 1.610 0.020 A 8 LEU HBy H 1 1.920 0.020 A 8 LEU HDx% H 1 0.980 0.020 A 8 LEU HDy% H 1 0.930 0.020 A 8 LEU HG H 1 1.560 0.020 A 8 LEU CA C 13 58.500 0.050 A 8 LEU CB C 13 41.400 0.050 A 8 LEU CD1 C 13 24.400 0.050 A 8 LEU CD2 C 13 25.600 0.050 A 8 LEU CG C 13 26.900 0.050 A 8 LEU N N 15 119.000 0.050 A 9 LYS H H 1 7.640 0.020 A 9 LYS HA H 1 4.080 0.020 A 9 LYS HBx H 1 1.890 0.020 A 9 LYS HBy H 1 1.890 0.020 A 9 LYS HDy H 1 1.710 0.020 A 9 LYS HDx H 1 1.610 0.020 A 9 LYS HEx H 1 2.960 0.020 A 9 LYS HEy H 1 2.960 0.020 A 9 LYS HGy H 1 1.430 0.020 A 9 LYS HGx H 1 1.370 0.020 A 9 LYS CA C 13 59.400 0.050 A 9 LYS CB C 13 32.300 0.050 A 9 LYS CD C 13 29.600 0.050 A 9 LYS CE C 13 41.800 0.050 A 9 LYS CG C 13 24.900 0.050 A 9 LYS N N 15 116.900 0.050 A 10 ALA H H 1 7.780 0.020 A 10 ALA HA H 1 4.230 0.020 A 10 ALA HB% H 1 1.730 0.020 A 10 ALA CA C 13 55.200 0.050 A 10 ALA CB C 13 18.200 0.050 A 10 ALA N N 15 122.700 0.050 A 11 GLU H H 1 8.770 0.020 A 11 GLU HA H 1 4.740 0.020 A 11 GLU HBx H 1 2.020 0.020 A 11 GLU HBy H 1 2.200 0.020 A 11 GLU HGy H 1 2.560 0.020 A 11 GLU HGx H 1 2.110 0.020 A 11 GLU CA C 13 57.600 0.050 A 11 GLU CB C 13 30.800 0.050 A 11 GLU CG C 13 34.800 0.050 A 11 GLU N N 15 119.900 0.050 A 12 GLN H H 1 8.660 0.020 A 12 GLN HA H 1 4.090 0.020 A 12 GLN HBx H 1 1.980 0.020 A 12 GLN HBy H 1 2.360 0.020 A 12 GLN HE2x H 1 6.760 0.020 A 12 GLN HE2y H 1 7.140 0.020 A 12 GLN HGx H 1 2.410 0.020 A 12 GLN HGy H 1 2.640 0.020 A 12 GLN CA C 13 59.300 0.050 A 12 GLN CB C 13 28.000 0.050 A 12 GLN CG C 13 34.000 0.050 A 12 GLN N N 15 118.500 0.050 A 12 GLN NE2 N 15 110.400 0.050 A 13 GLN H H 1 8.130 0.020 A 13 GLN HA H 1 4.140 0.020 A 13 GLN HBx H 1 2.190 0.020 A 13 GLN HBy H 1 2.280 0.020 A 13 GLN HE2x H 1 6.920 0.020 A 13 GLN HE2y H 1 7.360 0.020 A 13 GLN HGx H 1 2.450 0.020 A 13 GLN HGy H 1 2.520 0.020 A 13 GLN CA C 13 58.600 0.050 A 13 GLN CB C 13 27.700 0.050 A 13 GLN CG C 13 33.400 0.050 A 13 GLN N N 15 121.200 0.050 A 13 GLN NE2 N 15 111.100 0.050 A 14 GLY H H 1 8.150 0.020 A 14 GLY HAy H 1 4.210 0.020 A 14 GLY HAx H 1 3.770 0.020 A 14 GLY CA C 13 47.200 0.050 A 14 GLY N N 15 108.100 0.050 A 15 ILE H H 1 7.640 0.020 A 15 ILE HA H 1 3.420 0.020 A 15 ILE HB H 1 1.890 0.020 A 15 ILE HD1% H 1 0.810 0.020 A 15 ILE HG1y H 1 1.890 0.020 A 15 ILE HG1x H 1 0.770 0.020 A 15 ILE HG2% H 1 0.860 0.020 A 15 ILE CA C 13 65.900 0.050 A 15 ILE CB C 13 38.400 0.050 A 15 ILE CD1 C 13 14.100 0.050 A 15 ILE CG1 C 13 31.600 0.050 A 15 ILE CG2 C 13 16.700 0.050 A 15 ILE N N 15 121.600 0.050 A 16 LYS H H 1 7.360 0.020 A 16 LYS HA H 1 3.870 0.020 A 16 LYS HBy H 1 2.030 0.020 A 16 LYS HBx H 1 1.980 0.020 A 16 LYS HDx H 1 1.690 0.020 A 16 LYS HDy H 1 1.690 0.020 A 16 LYS HEx H 1 2.980 0.020 A 16 LYS HEy H 1 2.980 0.020 A 16 LYS HGx H 1 1.380 0.020 A 16 LYS HGy H 1 1.590 0.020 A 16 LYS CA C 13 60.200 0.050 A 16 LYS CB C 13 32.100 0.050 A 16 LYS CD C 13 29.500 0.050 A 16 LYS CE C 13 41.800 0.050 A 16 LYS CG C 13 25.000 0.050 A 16 LYS N N 15 119.000 0.050 A 17 ILE H H 1 7.790 0.020 A 17 ILE HA H 1 3.810 0.020 A 17 ILE HB H 1 1.980 0.020 A 17 ILE HD1% H 1 0.810 0.020 A 17 ILE HG1x H 1 1.230 0.020 A 17 ILE HG1y H 1 1.690 0.020 A 17 ILE HG2% H 1 0.840 0.020 A 17 ILE CA C 13 64.400 0.050 A 17 ILE CB C 13 37.600 0.050 A 17 ILE CD1 C 13 12.500 0.050 A 17 ILE CG1 C 13 28.400 0.050 A 17 ILE CG2 C 13 17.100 0.050 A 17 ILE N N 15 119.200 0.050 A 18 LEU H H 1 8.250 0.020 A 18 LEU HA H 1 3.840 0.020 A 18 LEU HBy H 1 1.960 0.020 A 18 LEU HBx H 1 1.060 0.020 A 18 LEU HDx% H 1 0.080 0.020 A 18 LEU HDy% H 1 0.610 0.020 A 18 LEU HG H 1 1.670 0.020 A 18 LEU CA C 13 58.300 0.050 A 18 LEU CB C 13 41.800 0.050 A 18 LEU CD1 C 13 25.000 0.050 A 18 LEU CD2 C 13 23.100 0.050 A 18 LEU CG C 13 26.700 0.050 A 18 LEU N N 15 120.400 0.050 A 19 LYS H H 1 8.420 0.020 A 19 LYS HA H 1 3.840 0.020 A 19 LYS HBx H 1 1.790 0.020 A 19 LYS HBy H 1 1.930 0.020 A 19 LYS HDx H 1 1.620 0.020 A 19 LYS HDy H 1 1.620 0.020 A 19 LYS HEx H 1 2.910 0.020 A 19 LYS HEy H 1 2.910 0.020 A 19 LYS HGx H 1 1.320 0.020 A 19 LYS HGy H 1 1.770 0.020 A 19 LYS CA C 13 60.600 0.050 A 19 LYS CB C 13 32.600 0.050 A 19 LYS CD C 13 29.800 0.050 A 19 LYS CE C 13 41.800 0.050 A 19 LYS CG C 13 27.300 0.050 A 19 LYS N N 15 116.900 0.050 A 20 GLU H H 1 7.750 0.020 A 20 GLU HA H 1 4.120 0.020 A 20 GLU HBx H 1 2.160 0.020 A 20 GLU HBy H 1 2.250 0.020 A 20 GLU HGy H 1 2.380 0.020 A 20 GLU HGx H 1 2.310 0.020 A 20 GLU CA C 13 59.100 0.050 A 20 GLU CB C 13 29.200 0.050 A 20 GLU CG C 13 36.000 0.050 A 20 GLU N N 15 120.900 0.050 A 21 VAL H H 1 8.640 0.020 A 21 VAL HA H 1 3.610 0.020 A 21 VAL HB H 1 2.390 0.020 A 21 VAL HGx% H 1 1.140 0.020 A 21 VAL HGy% H 1 1.190 0.020 A 21 VAL CA C 13 66.800 0.050 A 21 VAL CB C 13 30.900 0.050 A 21 VAL CG1 C 13 23.300 0.050 A 21 VAL CG2 C 13 23.900 0.050 A 21 VAL N N 15 120.400 0.050 A 22 LEU H H 1 8.180 0.020 A 22 LEU HA H 1 3.940 0.020 A 22 LEU HBx H 1 1.690 0.020 A 22 LEU HBy H 1 1.760 0.020 A 22 LEU HDx% H 1 0.890 0.020 A 22 LEU HDy% H 1 0.850 0.020 A 22 LEU HG H 1 1.680 0.020 A 22 LEU CA C 13 58.000 0.050 A 22 LEU CB C 13 41.500 0.050 A 22 LEU CD1 C 13 24.600 0.050 A 22 LEU CD2 C 13 24.900 0.050 A 22 LEU CG C 13 26.500 0.050 A 22 LEU N N 15 119.800 0.050 A 23 LYS H H 1 7.330 0.020 A 23 LYS HA H 1 4.030 0.020 A 23 LYS HBx H 1 1.950 0.020 A 23 LYS HBy H 1 2.000 0.020 A 23 LYS HDx H 1 1.700 0.020 A 23 LYS HDy H 1 1.700 0.020 A 23 LYS HEx H 1 2.950 0.020 A 23 LYS HEy H 1 2.950 0.020 A 23 LYS HGx H 1 1.390 0.020 A 23 LYS HGy H 1 1.590 0.020 A 23 LYS CA C 13 59.400 0.050 A 23 LYS CB C 13 32.500 0.050 A 23 LYS CD C 13 29.600 0.050 A 23 LYS CE C 13 42.100 0.050 A 23 LYS CG C 13 25.000 0.050 A 23 LYS N N 15 117.600 0.050 A 24 LYS H H 1 7.970 0.020 A 24 LYS HA H 1 4.160 0.020 A 24 LYS HBy H 1 1.930 0.020 A 24 LYS HBx H 1 1.870 0.020 A 24 LYS HDx H 1 1.700 0.020 A 24 LYS HDy H 1 1.700 0.020 A 24 LYS HEx H 1 2.960 0.020 A 24 LYS HEy H 1 2.960 0.020 A 24 LYS HGx H 1 1.570 0.020 A 24 LYS HGy H 1 1.570 0.020 A 24 LYS CA C 13 57.700 0.050 A 24 LYS CB C 13 32.400 0.050 A 24 LYS CD C 13 29.100 0.050 A 24 LYS CE C 13 42.000 0.050 A 24 LYS CG C 13 25.300 0.050 A 24 LYS N N 15 118.100 0.050 A 25 ALA H H 1 8.640 0.020 A 25 ALA HA H 1 4.090 0.020 A 25 ALA HB% H 1 1.590 0.020 A 25 ALA CA C 13 54.700 0.050 A 25 ALA CB C 13 17.900 0.050 A 25 ALA N N 15 122.200 0.050 A 26 LYS H H 1 7.650 0.020 A 26 LYS HA H 1 4.150 0.020 A 26 LYS HBx H 1 1.940 0.020 A 26 LYS HBy H 1 1.940 0.020 A 26 LYS HDx H 1 1.610 0.020 A 26 LYS HDy H 1 1.610 0.020 A 26 LYS HEx H 1 2.960 0.020 A 26 LYS HEy H 1 2.960 0.020 A 26 LYS HGy H 1 1.600 0.020 A 26 LYS HGx H 1 1.490 0.020 A 26 LYS CA C 13 57.900 0.050 A 26 LYS CB C 13 32.500 0.050 A 26 LYS CD C 13 28.800 0.050 A 26 LYS CE C 13 41.800 0.050 A 26 LYS CG C 13 24.900 0.050 A 26 LYS N N 15 116.200 0.050 A 27 GLU H H 1 7.720 0.020 A 27 GLU HA H 1 4.330 0.020 A 27 GLU HBx H 1 2.050 0.020 A 27 GLU HBy H 1 2.200 0.020 A 27 GLU HGx H 1 2.270 0.020 A 27 GLU HGy H 1 2.380 0.020 A 27 GLU CA C 13 56.500 0.050 A 27 GLU CB C 13 30.200 0.050 A 27 GLU CG C 13 36.400 0.050 A 27 GLU N N 15 116.600 0.050 A 28 GLY H H 1 7.800 0.020 A 28 GLY HAx H 1 3.790 0.020 A 28 GLY HAy H 1 3.950 0.020 A 28 GLY CA C 13 45.900 0.050 A 28 GLY N N 15 107.000 0.050 A 29 ASP H H 1 8.100 0.020 A 29 ASP HA H 1 4.740 0.020 A 29 ASP HBy H 1 2.900 0.020 A 29 ASP HBx H 1 2.740 0.020 A 29 ASP CA C 13 52.800 0.050 A 29 ASP CB C 13 41.000 0.050 A 29 ASP N N 15 120.400 0.050 A 30 GLU H H 1 8.660 0.020 A 30 GLU HA H 1 3.890 0.020 A 30 GLU HBx H 1 2.080 0.020 A 30 GLU HBy H 1 2.080 0.020 A 30 GLU HGx H 1 2.290 0.020 A 30 GLU HGy H 1 2.390 0.020 A 30 GLU CA C 13 60.100 0.050 A 30 GLU CB C 13 29.500 0.050 A 30 GLU CG C 13 36.600 0.050 A 30 GLU N N 15 122.200 0.050 A 31 GLN H H 1 8.380 0.020 A 31 GLN HA H 1 4.150 0.020 A 31 GLN HBy H 1 2.220 0.020 A 31 GLN HBx H 1 2.140 0.020 A 31 GLN HE2x H 1 6.880 0.020 A 31 GLN HE2y H 1 7.700 0.020 A 31 GLN HGy H 1 2.480 0.020 A 31 GLN HGx H 1 2.430 0.020 A 31 GLN CA C 13 58.700 0.050 A 31 GLN CB C 13 28.300 0.050 A 31 GLN CG C 13 34.300 0.050 A 31 GLN N N 15 119.200 0.050 A 31 GLN NE2 N 15 112.600 0.050 A 32 GLU H H 1 8.030 0.020 A 32 GLU HA H 1 4.380 0.020 A 32 GLU HBy H 1 2.040 0.020 A 32 GLU HBx H 1 1.950 0.020 A 32 GLU HGy H 1 2.300 0.020 A 32 GLU HGx H 1 2.230 0.020 A 32 GLU CA C 13 57.900 0.050 A 32 GLU CB C 13 29.500 0.050 A 32 GLU CG C 13 35.500 0.050 A 32 GLU N N 15 121.800 0.050 A 33 LEU H H 1 8.140 0.020 A 33 LEU HA H 1 3.720 0.020 A 33 LEU HBy H 1 1.640 0.020 A 33 LEU HBx H 1 1.080 0.020 A 33 LEU HDx% H 1 0.780 0.020 A 33 LEU HDy% H 1 0.680 0.020 A 33 LEU HG H 1 1.680 0.020 A 33 LEU CA C 13 58.300 0.050 A 33 LEU CB C 13 40.500 0.050 A 33 LEU CD1 C 13 25.000 0.050 A 33 LEU CD2 C 13 22.800 0.050 A 33 LEU CG C 13 26.500 0.050 A 33 LEU N N 15 118.600 0.050 A 34 ALA H H 1 7.750 0.020 A 34 ALA HA H 1 4.090 0.020 A 34 ALA HB% H 1 1.510 0.020 A 34 ALA CA C 13 55.200 0.050 A 34 ALA CB C 13 17.800 0.050 A 34 ALA N N 15 120.600 0.050 A 35 ARG H H 1 7.670 0.020 A 35 ARG HA H 1 4.040 0.020 A 35 ARG HBx H 1 1.950 0.020 A 35 ARG HBy H 1 2.030 0.020 A 35 ARG HDx H 1 3.130 0.020 A 35 ARG HDy H 1 3.320 0.020 A 35 ARG HGx H 1 1.510 0.020 A 35 ARG HGy H 1 1.750 0.020 A 35 ARG CA C 13 59.400 0.050 A 35 ARG CB C 13 30.200 0.050 A 35 ARG CD C 13 42.900 0.050 A 35 ARG CG C 13 27.600 0.050 A 35 ARG N N 15 119.900 0.050 A 36 LEU H H 1 8.550 0.020 A 36 LEU HA H 1 4.010 0.020 A 36 LEU HBx H 1 1.440 0.020 A 36 LEU HBy H 1 1.960 0.020 A 36 LEU HDx% H 1 0.880 0.020 A 36 LEU HDy% H 1 0.900 0.020 A 36 LEU HG H 1 1.910 0.020 A 36 LEU CA C 13 57.800 0.050 A 36 LEU CB C 13 41.800 0.050 A 36 LEU CD1 C 13 26.100 0.050 A 36 LEU CD2 C 13 22.400 0.050 A 36 LEU CG C 13 26.800 0.050 A 36 LEU N N 15 120.100 0.050 A 37 ASN H H 1 8.520 0.020 A 37 ASN HA H 1 4.550 0.020 A 37 ASN HBy H 1 2.970 0.020 A 37 ASN HBx H 1 2.790 0.020 A 37 ASN HD2y H 1 7.440 0.020 A 37 ASN HD2x H 1 6.980 0.020 A 37 ASN CA C 13 57.800 0.050 A 37 ASN CB C 13 39.500 0.050 A 37 ASN N N 15 116.800 0.050 A 37 ASN ND2 N 15 113.400 0.050 A 38 GLN H H 1 7.710 0.020 A 38 GLN HA H 1 4.050 0.020 A 38 GLN HBy H 1 2.350 0.020 A 38 GLN HBx H 1 2.210 0.020 A 38 GLN HE2x H 1 6.850 0.020 A 38 GLN HE2y H 1 7.470 0.020 A 38 GLN HGy H 1 2.590 0.020 A 38 GLN HGx H 1 2.530 0.020 A 38 GLN CA C 13 58.600 0.050 A 38 GLN CB C 13 28.100 0.050 A 38 GLN CG C 13 33.900 0.050 A 38 GLN N N 15 116.100 0.050 A 38 GLN NE2 N 15 111.300 0.050 A 39 GLU H H 1 8.070 0.020 A 39 GLU HA H 1 4.050 0.020 A 39 GLU HBy H 1 2.290 0.020 A 39 GLU HBx H 1 2.140 0.020 A 39 GLU HGx H 1 2.380 0.020 A 39 GLU HGy H 1 2.380 0.020 A 39 GLU CA C 13 59.300 0.050 A 39 GLU CB C 13 29.000 0.050 A 39 GLU CG C 13 36.000 0.050 A 39 GLU N N 15 120.200 0.050 A 40 ILE H H 1 8.010 0.020 A 40 ILE HA H 1 3.740 0.020 A 40 ILE HB H 1 1.720 0.020 A 40 ILE HD1% H 1 0.820 0.020 A 40 ILE HG1y H 1 1.740 0.020 A 40 ILE HG1x H 1 0.930 0.020 A 40 ILE HG2% H 1 0.390 0.020 A 40 ILE CA C 13 64.600 0.050 A 40 ILE CB C 13 37.800 0.050 A 40 ILE CD1 C 13 14.600 0.050 A 40 ILE CG1 C 13 28.700 0.050 A 40 ILE CG2 C 13 15.800 0.050 A 40 ILE N N 15 121.600 0.050 A 41 VAL H H 1 7.750 0.020 A 41 VAL HA H 1 3.490 0.020 A 41 VAL HB H 1 2.180 0.020 A 41 VAL HGx% H 1 0.970 0.020 A 41 VAL HGy% H 1 1.130 0.020 A 41 VAL CA C 13 67.600 0.050 A 41 VAL CB C 13 31.700 0.050 A 41 VAL CG1 C 13 21.500 0.050 A 41 VAL CG2 C 13 24.200 0.050 A 41 VAL N N 15 120.100 0.050 A 42 LYS H H 1 8.040 0.020 A 42 LYS HA H 1 3.870 0.020 A 42 LYS HBx H 1 1.880 0.020 A 42 LYS HBy H 1 1.880 0.020 A 42 LYS HDx H 1 1.690 0.020 A 42 LYS HDy H 1 1.690 0.020 A 42 LYS HEx H 1 2.940 0.020 A 42 LYS HEy H 1 2.940 0.020 A 42 LYS HGx H 1 1.380 0.020 A 42 LYS HGy H 1 1.600 0.020 A 42 LYS CA C 13 59.900 0.050 A 42 LYS CB C 13 32.700 0.050 A 42 LYS CD C 13 29.600 0.050 A 42 LYS CE C 13 41.800 0.050 A 42 LYS CG C 13 25.100 0.050 A 42 LYS N N 15 117.900 0.050 A 43 ALA H H 1 8.020 0.020 A 43 ALA HA H 1 4.150 0.020 A 43 ALA HB% H 1 1.540 0.020 A 43 ALA CA C 13 55.000 0.050 A 43 ALA CB C 13 18.000 0.050 A 43 ALA N N 15 121.600 0.050 A 44 GLU H H 1 8.790 0.020 A 44 GLU HA H 1 4.370 0.020 A 44 GLU HBx H 1 2.010 0.020 A 44 GLU HBy H 1 2.170 0.020 A 44 GLU HGx H 1 2.320 0.020 A 44 GLU HGy H 1 2.580 0.020 A 44 GLU CA C 13 60.300 0.050 A 44 GLU CB C 13 28.900 0.050 A 44 GLU CG C 13 35.800 0.050 A 44 GLU N N 15 120.300 0.050 A 45 LYS H H 1 8.670 0.020 A 45 LYS HA H 1 3.870 0.020 A 45 LYS HBx H 1 1.800 0.020 A 45 LYS HBy H 1 1.940 0.020 A 45 LYS HDx H 1 1.470 0.020 A 45 LYS HDy H 1 1.970 0.020 A 45 LYS HEx H 1 2.930 0.020 A 45 LYS HEy H 1 2.930 0.020 A 45 LYS HGy H 1 1.600 0.020 A 45 LYS HGx H 1 1.380 0.020 A 45 LYS CA C 13 60.200 0.050 A 45 LYS CB C 13 32.600 0.050 A 45 LYS CD C 13 26.500 0.050 A 45 LYS CE C 13 41.800 0.050 A 45 LYS CG C 13 25.100 0.050 A 45 LYS N N 15 119.400 0.050 A 46 GLN H H 1 7.610 0.020 A 46 GLN HA H 1 4.100 0.020 A 46 GLN HBx H 1 2.120 0.020 A 46 GLN HBy H 1 2.210 0.020 A 46 GLN HE2x H 1 6.870 0.020 A 46 GLN HE2y H 1 7.350 0.020 A 46 GLN HGx H 1 2.450 0.020 A 46 GLN HGy H 1 2.450 0.020 A 46 GLN CA C 13 58.300 0.050 A 46 GLN CB C 13 27.600 0.050 A 46 GLN CG C 13 33.400 0.050 A 46 GLN N N 15 119.400 0.050 A 46 GLN NE2 N 15 111.200 0.050 A 47 GLY H H 1 8.240 0.020 A 47 GLY HAx H 1 3.490 0.020 A 47 GLY HAy H 1 3.890 0.020 A 47 GLY CA C 13 46.800 0.050 A 47 GLY N N 15 108.800 0.050 A 48 VAL H H 1 8.350 0.020 A 48 VAL HA H 1 3.440 0.020 A 48 VAL HB H 1 2.070 0.020 A 48 VAL HGx% H 1 0.990 0.020 A 48 VAL HGy% H 1 0.900 0.020 A 48 VAL CA C 13 66.900 0.050 A 48 VAL CB C 13 31.500 0.050 A 48 VAL CG1 C 13 24.000 0.050 A 48 VAL CG2 C 13 21.300 0.050 A 48 VAL N N 15 119.400 0.050 A 49 LYS H H 1 7.140 0.020 A 49 LYS HA H 1 3.930 0.020 A 49 LYS HBy H 1 2.000 0.020 A 49 LYS HBx H 1 1.940 0.020 A 49 LYS HDx H 1 1.670 0.020 A 49 LYS HDy H 1 1.830 0.020 A 49 LYS HEx H 1 2.990 0.020 A 49 LYS HEy H 1 2.990 0.020 A 49 LYS HGx H 1 1.360 0.020 A 49 LYS HGy H 1 1.570 0.020 A 49 LYS CA C 13 60.000 0.050 A 49 LYS CB C 13 32.300 0.050 A 49 LYS CD C 13 29.500 0.050 A 49 LYS CE C 13 41.800 0.050 A 49 LYS CG C 13 24.900 0.050 A 49 LYS N N 15 118.200 0.050 A 50 VAL H H 1 7.670 0.020 A 50 VAL HA H 1 3.800 0.020 A 50 VAL HB H 1 2.180 0.020 A 50 VAL HGx% H 1 0.930 0.020 A 50 VAL HGy% H 1 1.060 0.020 A 50 VAL CA C 13 65.700 0.050 A 50 VAL CB C 13 31.600 0.050 A 50 VAL CG1 C 13 21.500 0.050 A 50 VAL CG2 C 13 21.900 0.050 A 50 VAL N N 15 119.200 0.050 A 51 TYR H H 1 9.280 0.020 A 51 TYR HA H 1 4.330 0.020 A 51 TYR HBx H 1 2.890 0.020 A 51 TYR HBy H 1 3.170 0.020 A 51 TYR HDx H 1 6.780 0.020 A 51 TYR HDy H 1 6.780 0.020 A 51 TYR HEx H 1 6.690 0.020 A 51 TYR HEy H 1 6.690 0.020 A 51 TYR CA C 13 60.000 0.050 A 51 TYR CB C 13 36.700 0.050 A 51 TYR CD1 C 13 130.900 0.050 A 51 TYR CE1 C 13 118.400 0.050 A 51 TYR N N 15 122.700 0.050 A 52 LYS H H 1 8.710 0.020 A 52 LYS HA H 1 3.950 0.020 A 52 LYS HBy H 1 1.970 0.020 A 52 LYS HBx H 1 1.900 0.020 A 52 LYS HDx H 1 1.620 0.020 A 52 LYS HDy H 1 1.620 0.020 A 52 LYS HEx H 1 2.880 0.020 A 52 LYS HEy H 1 2.880 0.020 A 52 LYS HGy H 1 1.700 0.020 A 52 LYS HGx H 1 1.450 0.020 A 52 LYS CA C 13 60.100 0.050 A 52 LYS CB C 13 32.400 0.050 A 52 LYS CD C 13 29.500 0.050 A 52 LYS CE C 13 41.900 0.050 A 52 LYS CG C 13 26.400 0.050 A 52 LYS N N 15 120.000 0.050 A 53 GLU H H 1 7.430 0.020 A 53 GLU HA H 1 4.090 0.020 A 53 GLU HBx H 1 2.070 0.020 A 53 GLU HBy H 1 2.180 0.020 A 53 GLU HGy H 1 2.490 0.020 A 53 GLU HGx H 1 2.230 0.020 A 53 GLU CA C 13 59.100 0.050 A 53 GLU CB C 13 29.200 0.050 A 53 GLU CG C 13 36.400 0.050 A 53 GLU N N 15 119.100 0.050 A 54 ALA H H 1 8.060 0.020 A 54 ALA HA H 1 4.070 0.020 A 54 ALA HB% H 1 1.540 0.020 A 54 ALA CA C 13 54.800 0.050 A 54 ALA CB C 13 18.000 0.050 A 54 ALA N N 15 121.700 0.050 A 55 ALA H H 1 8.620 0.020 A 55 ALA HA H 1 3.850 0.020 A 55 ALA HB% H 1 1.500 0.020 A 55 ALA CA C 13 55.400 0.050 A 55 ALA CB C 13 17.500 0.050 A 55 ALA N N 15 120.800 0.050 A 56 GLU H H 1 7.530 0.020 A 56 GLU HA H 1 4.000 0.020 A 56 GLU HBx H 1 2.120 0.020 A 56 GLU HBy H 1 2.120 0.020 A 56 GLU HGx H 1 2.320 0.020 A 56 GLU HGy H 1 2.440 0.020 A 56 GLU CA C 13 58.300 0.050 A 56 GLU CB C 13 29.600 0.050 A 56 GLU CG C 13 36.200 0.050 A 56 GLU N N 15 114.900 0.050 A 57 LYS H H 1 7.410 0.020 A 57 LYS HA H 1 4.250 0.020 A 57 LYS HBy H 1 1.970 0.020 A 57 LYS HBx H 1 1.780 0.020 A 57 LYS HDx H 1 1.610 0.020 A 57 LYS HDy H 1 1.610 0.020 A 57 LYS HEx H 1 2.930 0.020 A 57 LYS HEy H 1 2.930 0.020 A 57 LYS HGx H 1 1.480 0.020 A 57 LYS HGy H 1 1.590 0.020 A 57 LYS CA C 13 56.100 0.050 A 57 LYS CB C 13 33.300 0.050 A 57 LYS CD C 13 29.000 0.050 A 57 LYS CE C 13 41.800 0.050 A 57 LYS CG C 13 25.200 0.050 A 57 LYS N N 15 115.800 0.050 A 58 ALA H H 1 7.400 0.020 A 58 ALA HA H 1 4.240 0.020 A 58 ALA HB% H 1 1.340 0.020 A 58 ALA CA C 13 52.800 0.050 A 58 ALA CB C 13 17.800 0.050 A 58 ALA N N 15 123.500 0.050 A 59 ARG HA H 1 4.270 0.020 A 59 ARG HBy H 1 1.990 0.020 A 59 ARG HBx H 1 1.800 0.020 A 59 ARG HDx H 1 3.230 0.020 A 59 ARG HDy H 1 3.230 0.020 A 59 ARG HGx H 1 1.800 0.020 A 59 ARG HGy H 1 1.800 0.020 A 59 ARG CA C 13 56.400 0.050 A 59 ARG CB C 13 30.800 0.050 A 59 ARG CD C 13 43.100 0.050 A 59 ARG CG C 13 27.100 0.050 A 60 ASN HA H 1 5.090 0.020 A 60 ASN HBx H 1 2.920 0.020 A 60 ASN HBy H 1 2.920 0.020 A 60 ASN HD2x H 1 7.310 0.020 A 60 ASN HD2y H 1 7.910 0.020 A 60 ASN CA C 13 50.700 0.050 A 60 ASN CB C 13 39.700 0.050 A 60 ASN ND2 N 15 113.800 0.050 A 61 PRO HA H 1 4.250 0.020 A 61 PRO HBx H 1 2.020 0.020 A 61 PRO HBy H 1 2.380 0.020 A 61 PRO HDx H 1 3.940 0.020 A 61 PRO HDy H 1 4.080 0.020 A 61 PRO HGy H 1 2.170 0.020 A 61 PRO HGx H 1 2.040 0.020 A 61 PRO CA C 13 65.000 0.050 A 61 PRO CB C 13 32.100 0.050 A 61 PRO CD C 13 51.300 0.050 A 61 PRO CG C 13 27.400 0.050 A 62 GLU H H 1 8.310 0.020 A 62 GLU HA H 1 4.090 0.020 A 62 GLU HBx H 1 2.020 0.020 A 62 GLU HBy H 1 2.100 0.020 A 62 GLU HGx H 1 2.350 0.020 A 62 GLU HGy H 1 2.350 0.020 A 62 GLU CA C 13 59.500 0.050 A 62 GLU CB C 13 29.000 0.050 A 62 GLU CG C 13 36.300 0.050 A 62 GLU N N 15 118.100 0.050 A 63 LYS H H 1 7.700 0.020 A 63 LYS HA H 1 4.100 0.020 A 63 LYS HBx H 1 1.790 0.020 A 63 LYS HBy H 1 1.990 0.020 A 63 LYS HDx H 1 1.610 0.020 A 63 LYS HDy H 1 1.710 0.020 A 63 LYS HEx H 1 2.920 0.020 A 63 LYS HEy H 1 2.920 0.020 A 63 LYS HGy H 1 1.600 0.020 A 63 LYS HGx H 1 1.390 0.020 A 63 LYS CA C 13 58.300 0.050 A 63 LYS CB C 13 32.200 0.050 A 63 LYS CD C 13 28.900 0.050 A 63 LYS CE C 13 41.800 0.050 A 63 LYS CG C 13 25.900 0.050 A 63 LYS N N 15 118.600 0.050 A 64 ARG H H 1 8.030 0.020 A 64 ARG HA H 1 3.730 0.020 A 64 ARG HBy H 1 1.920 0.020 A 64 ARG HBx H 1 1.820 0.020 A 64 ARG HDx H 1 3.230 0.020 A 64 ARG HDy H 1 3.230 0.020 A 64 ARG HGx H 1 1.640 0.020 A 64 ARG HGy H 1 1.740 0.020 A 64 ARG CA C 13 59.400 0.050 A 64 ARG CB C 13 29.400 0.050 A 64 ARG CD C 13 42.900 0.050 A 64 ARG CG C 13 27.200 0.050 A 64 ARG N N 15 118.800 0.050 A 65 GLN H H 1 7.880 0.020 A 65 GLN HA H 1 4.130 0.020 A 65 GLN HBy H 1 2.180 0.020 A 65 GLN HBx H 1 2.120 0.020 A 65 GLN HE2x H 1 6.860 0.020 A 65 GLN HE2y H 1 7.410 0.020 A 65 GLN HGy H 1 2.520 0.020 A 65 GLN HGx H 1 2.420 0.020 A 65 GLN CA C 13 59.000 0.050 A 65 GLN CB C 13 28.400 0.050 A 65 GLN CG C 13 34.100 0.050 A 65 GLN N N 15 116.100 0.050 A 65 GLN NE2 N 15 111.100 0.050 A 66 VAL H H 1 7.190 0.020 A 66 VAL HA H 1 3.620 0.020 A 66 VAL HB H 1 2.240 0.020 A 66 VAL HGx% H 1 0.850 0.020 A 66 VAL HGy% H 1 1.110 0.020 A 66 VAL CA C 13 65.900 0.050 A 66 VAL CB C 13 31.900 0.050 A 66 VAL CG1 C 13 21.200 0.050 A 66 VAL CG2 C 13 22.800 0.050 A 66 VAL N N 15 118.700 0.050 A 67 ILE H H 1 7.480 0.020 A 67 ILE HA H 1 3.320 0.020 A 67 ILE HB H 1 1.790 0.020 A 67 ILE HD1% H 1 0.690 0.020 A 67 ILE HG1y H 1 1.800 0.020 A 67 ILE HG1x H 1 0.750 0.020 A 67 ILE HG2% H 1 0.930 0.020 A 67 ILE CA C 13 65.600 0.050 A 67 ILE CB C 13 37.900 0.050 A 67 ILE CD1 C 13 13.200 0.050 A 67 ILE CG1 C 13 28.700 0.050 A 67 ILE CG2 C 13 18.500 0.050 A 67 ILE N N 15 119.200 0.050 A 68 ASP H H 1 8.720 0.020 A 68 ASP HA H 1 4.320 0.020 A 68 ASP HBx H 1 2.540 0.020 A 68 ASP HBy H 1 2.680 0.020 A 68 ASP CA C 13 57.700 0.050 A 68 ASP CB C 13 40.100 0.050 A 68 ASP N N 15 119.800 0.050 A 69 LYS H H 1 7.620 0.020 A 69 LYS HA H 1 4.040 0.020 A 69 LYS HBx H 1 1.910 0.020 A 69 LYS HBy H 1 1.910 0.020 A 69 LYS HDx H 1 1.640 0.020 A 69 LYS HDy H 1 1.640 0.020 A 69 LYS HEx H 1 2.930 0.020 A 69 LYS HEy H 1 2.930 0.020 A 69 LYS HGx H 1 1.490 0.020 A 69 LYS HGy H 1 1.490 0.020 A 69 LYS CA C 13 58.700 0.050 A 69 LYS CB C 13 31.700 0.050 A 69 LYS CD C 13 28.600 0.050 A 69 LYS CE C 13 41.800 0.050 A 69 LYS CG C 13 24.900 0.050 A 69 LYS N N 15 119.800 0.050 A 70 ILE H H 1 7.590 0.020 A 70 ILE HA H 1 2.930 0.020 A 70 ILE HB H 1 1.560 0.020 A 70 ILE HD1% H 1 0.630 0.020 A 70 ILE HG1x H 1 0.280 0.020 A 70 ILE HG1y H 1 1.520 0.020 A 70 ILE HG2% H 1 0.170 0.020 A 70 ILE CA C 13 66.000 0.050 A 70 ILE CB C 13 37.300 0.050 A 70 ILE CD1 C 13 13.900 0.050 A 70 ILE CG1 C 13 29.900 0.050 A 70 ILE CG2 C 13 16.300 0.050 A 70 ILE N N 15 121.700 0.050 A 71 LEU H H 1 8.650 0.020 A 71 LEU HA H 1 3.710 0.020 A 71 LEU HBy H 1 1.930 0.020 A 71 LEU HBx H 1 1.540 0.020 A 71 LEU HDx% H 1 0.900 0.020 A 71 LEU HDy% H 1 1.010 0.020 A 71 LEU HG H 1 1.670 0.020 A 71 LEU CA C 13 58.800 0.050 A 71 LEU CB C 13 42.300 0.050 A 71 LEU CD1 C 13 26.000 0.050 A 71 LEU CD2 C 13 26.000 0.050 A 71 LEU CG C 13 27.500 0.050 A 71 LEU N N 15 120.400 0.050 A 72 GLU H H 1 7.520 0.020 A 72 GLU HA H 1 3.930 0.020 A 72 GLU HBx H 1 2.040 0.020 A 72 GLU HBy H 1 2.120 0.020 A 72 GLU HGy H 1 2.410 0.020 A 72 GLU HGx H 1 2.180 0.020 A 72 GLU CA C 13 59.200 0.050 A 72 GLU CB C 13 29.600 0.050 A 72 GLU CG C 13 36.400 0.050 A 72 GLU N N 15 117.500 0.050 A 73 ASP H H 1 7.420 0.020 A 73 ASP HA H 1 4.080 0.020 A 73 ASP HBx H 1 2.150 0.020 A 73 ASP HBy H 1 3.140 0.020 A 73 ASP CA C 13 56.400 0.050 A 73 ASP CB C 13 40.800 0.050 A 73 ASP N N 15 119.400 0.050 A 74 GLU H H 1 8.500 0.020 A 74 GLU HA H 1 4.700 0.020 A 74 GLU HBx H 1 1.660 0.020 A 74 GLU HBy H 1 1.980 0.020 A 74 GLU HGy H 1 2.840 0.020 A 74 GLU HGx H 1 2.370 0.020 A 74 GLU CA C 13 57.200 0.050 A 74 GLU CB C 13 28.100 0.050 A 74 GLU CG C 13 32.700 0.050 A 74 GLU N N 15 117.400 0.050 A 75 GLU H H 1 7.830 0.020 A 75 GLU HA H 1 3.920 0.020 A 75 GLU HBy H 1 2.010 0.020 A 75 GLU HBx H 1 1.920 0.020 A 75 GLU HGx H 1 2.100 0.020 A 75 GLU HGy H 1 2.450 0.020 A 75 GLU CA C 13 60.000 0.050 A 75 GLU CB C 13 29.100 0.050 A 75 GLU CG C 13 37.000 0.050 A 75 GLU N N 15 114.500 0.050 A 76 LYS H H 1 7.020 0.020 A 76 LYS HA H 1 3.830 0.020 A 76 LYS HBy H 1 1.610 0.020 A 76 LYS HBx H 1 1.560 0.020 A 76 LYS HDx H 1 1.650 0.020 A 76 LYS HDy H 1 1.710 0.020 A 76 LYS HEx H 1 2.640 0.020 A 76 LYS HEy H 1 2.800 0.020 A 76 LYS HGy H 1 1.370 0.020 A 76 LYS HGx H 1 0.660 0.020 A 76 LYS CA C 13 58.900 0.050 A 76 LYS CB C 13 30.900 0.050 A 76 LYS CD C 13 29.200 0.050 A 76 LYS CE C 13 41.900 0.050 A 76 LYS CG C 13 24.100 0.050 A 76 LYS N N 15 120.800 0.050 A 77 HIS H H 1 8.130 0.020 A 77 HIS HA H 1 3.430 0.020 A 77 HIS HBx H 1 2.190 0.020 A 77 HIS HBy H 1 3.770 0.020 A 77 HIS HD2 H 1 4.950 0.020 A 77 HIS HE1 H 1 7.660 0.020 A 77 HIS CA C 13 56.800 0.050 A 77 HIS CB C 13 30.700 0.050 A 77 HIS CD2 C 13 116.700 0.050 A 77 HIS CE1 C 13 137.200 0.050 A 77 HIS N N 15 119.300 0.050 A 78 ILE H H 1 8.470 0.020 A 78 ILE HA H 1 3.720 0.020 A 78 ILE HB H 1 1.940 0.020 A 78 ILE HD1% H 1 0.790 0.020 A 78 ILE HG1x H 1 0.930 0.020 A 78 ILE HG1y H 1 2.140 0.020 A 78 ILE HG2% H 1 0.950 0.020 A 78 ILE CA C 13 66.400 0.050 A 78 ILE CB C 13 38.500 0.050 A 78 ILE CD1 C 13 14.400 0.050 A 78 ILE CG1 C 13 30.800 0.050 A 78 ILE CG2 C 13 17.800 0.050 A 78 ILE N N 15 119.300 0.050 A 79 GLU H H 1 7.230 0.020 A 79 GLU HA H 1 4.100 0.020 A 79 GLU HBy H 1 2.290 0.020 A 79 GLU HBx H 1 2.240 0.020 A 79 GLU HGy H 1 2.450 0.020 A 79 GLU HGx H 1 2.400 0.020 A 79 GLU CA C 13 59.300 0.050 A 79 GLU CB C 13 28.500 0.050 A 79 GLU CG C 13 35.700 0.050 A 79 GLU N N 15 118.400 0.050 A 80 TRP H H 1 8.900 0.020 A 80 TRP HA H 1 4.630 0.020 A 80 TRP HBy H 1 3.710 0.020 A 80 TRP HBx H 1 2.980 0.020 A 80 TRP HD1 H 1 7.100 0.020 A 80 TRP HE1 H 1 10.130 0.020 A 80 TRP HE3 H 1 7.060 0.020 A 80 TRP HH2 H 1 7.260 0.020 A 80 TRP HZ2 H 1 7.510 0.020 A 80 TRP HZ3 H 1 6.510 0.020 A 80 TRP CA C 13 57.900 0.050 A 80 TRP CB C 13 29.500 0.050 A 80 TRP CD1 C 13 124.700 0.050 A 80 TRP CE3 C 13 119.500 0.050 A 80 TRP CH2 C 13 124.500 0.050 A 80 TRP CZ2 C 13 114.500 0.050 A 80 TRP CZ3 C 13 121.000 0.050 A 80 TRP N N 15 121.000 0.050 A 80 TRP NE1 N 15 127.900 0.050 A 81 HIS H H 1 8.500 0.020 A 81 HIS HA H 1 4.300 0.020 A 81 HIS HBy H 1 3.260 0.020 A 81 HIS HBx H 1 3.110 0.020 A 81 HIS HD2 H 1 7.230 0.020 A 81 HIS HE1 H 1 7.310 0.020 A 81 HIS CA C 13 60.600 0.050 A 81 HIS CB C 13 29.100 0.050 A 81 HIS CD2 C 13 129.200 0.050 A 81 HIS CE1 C 13 136.200 0.050 A 81 HIS N N 15 117.400 0.050 A 82 LYS H H 1 8.970 0.020 A 82 LYS HA H 1 4.110 0.020 A 82 LYS HBx H 1 1.960 0.020 A 82 LYS HBy H 1 1.960 0.020 A 82 LYS HDy H 1 1.700 0.020 A 82 LYS HDx H 1 1.640 0.020 A 82 LYS HEx H 1 2.970 0.020 A 82 LYS HEy H 1 2.970 0.020 A 82 LYS HGx H 1 1.490 0.020 A 82 LYS HGy H 1 1.820 0.020 A 82 LYS CA C 13 60.000 0.050 A 82 LYS CB C 13 32.400 0.050 A 82 LYS CD C 13 29.400 0.050 A 82 LYS CE C 13 41.800 0.050 A 82 LYS CG C 13 25.500 0.050 A 82 LYS N N 15 122.700 0.050 A 83 ALA H H 1 8.040 0.020 A 83 ALA HA H 1 4.270 0.020 A 83 ALA HB% H 1 1.560 0.020 A 83 ALA CA C 13 54.200 0.050 A 83 ALA CB C 13 18.000 0.050 A 83 ALA N N 15 121.900 0.050 A 84 ALA H H 1 7.750 0.020 A 84 ALA HA H 1 4.260 0.020 A 84 ALA HB% H 1 1.470 0.020 A 84 ALA CA C 13 53.500 0.050 A 84 ALA CB C 13 18.300 0.050 A 84 ALA N N 15 121.100 0.050 A 85 SER H H 1 7.770 0.020 A 85 SER HA H 1 4.280 0.020 A 85 SER HBx H 1 3.930 0.020 A 85 SER HBy H 1 4.010 0.020 A 85 SER CA C 13 60.200 0.050 A 85 SER CB C 13 63.300 0.050 A 85 SER N N 15 113.000 0.050 A 86 LYS H H 1 7.680 0.020 A 86 LYS HA H 1 4.350 0.020 A 86 LYS HBx H 1 1.810 0.020 A 86 LYS HBy H 1 1.950 0.020 A 86 LYS HDx H 1 1.690 0.020 A 86 LYS HDy H 1 1.690 0.020 A 86 LYS HEx H 1 2.960 0.020 A 86 LYS HEy H 1 2.960 0.020 A 86 LYS HGx H 1 1.430 0.020 A 86 LYS HGy H 1 1.490 0.020 A 86 LYS CA C 13 56.500 0.050 A 86 LYS CB C 13 32.700 0.050 A 86 LYS CD C 13 28.800 0.050 A 86 LYS CE C 13 41.800 0.050 A 86 LYS CG C 13 24.800 0.050 A 86 LYS N N 15 120.300 0.050 A 87 GLN H H 1 7.850 0.020 A 87 GLN HA H 1 4.340 0.020 A 87 GLN HBx H 1 2.010 0.020 A 87 GLN HBy H 1 2.130 0.020 A 87 GLN HE2x H 1 6.740 0.020 A 87 GLN HE2y H 1 7.470 0.020 A 87 GLN HGx H 1 2.330 0.020 A 87 GLN HGy H 1 2.330 0.020 A 87 GLN CA C 13 56.000 0.050 A 87 GLN CB C 13 29.400 0.050 A 87 GLN CG C 13 33.800 0.050 A 87 GLN N N 15 118.400 0.050 A 87 GLN NE2 N 15 111.500 0.050 A 88 GLY H H 1 8.270 0.020 A 88 GLY HAx H 1 3.980 0.020 A 88 GLY HAy H 1 3.980 0.020 A 88 GLY CA C 13 45.700 0.050 A 88 GLY N N 15 109.200 0.050 A 89 ASN H H 1 8.050 0.020 A 89 ASN HA H 1 4.840 0.020 A 89 ASN HBx H 1 2.920 0.020 A 89 ASN HBy H 1 2.960 0.020 A 89 ASN HD2x H 1 7.030 0.020 A 89 ASN HD2y H 1 7.630 0.020 A 89 ASN CA C 13 52.300 0.050 A 89 ASN CB C 13 39.700 0.050 A 89 ASN N N 15 118.100 0.050 A 89 ASN ND2 N 15 112.700 0.050 A 90 ALA H H 1 8.970 0.020 A 90 ALA HA H 1 4.110 0.020 A 90 ALA HB% H 1 1.530 0.020 A 90 ALA CA C 13 55.700 0.050 A 90 ALA CB C 13 18.600 0.050 A 90 ALA N N 15 125.900 0.050 A 91 GLU H H 1 8.390 0.020 A 91 GLU HA H 1 4.090 0.020 A 91 GLU HBx H 1 2.070 0.020 A 91 GLU HBy H 1 2.130 0.020 A 91 GLU HGx H 1 2.300 0.020 A 91 GLU HGy H 1 2.300 0.020 A 91 GLU CA C 13 59.600 0.050 A 91 GLU CB C 13 29.100 0.050 A 91 GLU CG C 13 36.400 0.050 A 91 GLU N N 15 119.300 0.050 A 92 GLN H H 1 8.280 0.020 A 92 GLN HA H 1 4.110 0.020 A 92 GLN HBx H 1 2.080 0.020 A 92 GLN HBy H 1 2.080 0.020 A 92 GLN HE2x H 1 6.720 0.020 A 92 GLN HE2y H 1 7.450 0.020 A 92 GLN HGy H 1 2.460 0.020 A 92 GLN HGx H 1 2.360 0.020 A 92 GLN CA C 13 58.200 0.050 A 92 GLN CB C 13 28.300 0.050 A 92 GLN CG C 13 34.000 0.050 A 92 GLN N N 15 120.000 0.050 A 92 GLN NE2 N 15 111.100 0.050 A 93 PHE H H 1 8.420 0.020 A 93 PHE HA H 1 4.270 0.020 A 93 PHE HBx H 1 3.030 0.020 A 93 PHE HBy H 1 3.370 0.020 A 93 PHE HDx H 1 7.170 0.020 A 93 PHE HDy H 1 7.170 0.020 A 93 PHE HEx H 1 7.230 0.020 A 93 PHE HEy H 1 7.230 0.020 A 93 PHE HZ H 1 7.020 0.020 A 93 PHE CA C 13 61.400 0.050 A 93 PHE CB C 13 39.100 0.050 A 93 PHE CD2 C 13 131.500 0.050 A 93 PHE CE2 C 13 130.800 0.050 A 93 PHE CZ C 13 128.900 0.050 A 93 PHE N N 15 121.700 0.050 A 94 ALA H H 1 8.430 0.020 A 94 ALA HA H 1 3.650 0.020 A 94 ALA HB% H 1 1.450 0.020 A 94 ALA CA C 13 55.500 0.050 A 94 ALA CB C 13 17.500 0.050 A 94 ALA N N 15 120.200 0.050 A 95 SER H H 1 7.740 0.020 A 95 SER HA H 1 4.110 0.020 A 95 SER HBy H 1 3.900 0.020 A 95 SER HBx H 1 3.870 0.020 A 95 SER CA C 13 61.600 0.050 A 95 SER CB C 13 62.600 0.050 A 95 SER N N 15 112.600 0.050 A 96 LEU H H 1 7.690 0.020 A 96 LEU HA H 1 3.900 0.020 A 96 LEU HBy H 1 1.700 0.020 A 96 LEU HBx H 1 1.430 0.020 A 96 LEU HDx% H 1 0.490 0.020 A 96 LEU HDy% H 1 0.290 0.020 A 96 LEU HG H 1 1.150 0.020 A 96 LEU CA C 13 57.700 0.050 A 96 LEU CB C 13 40.800 0.050 A 96 LEU CD1 C 13 24.200 0.050 A 96 LEU CD2 C 13 24.900 0.050 A 96 LEU CG C 13 27.000 0.050 A 96 LEU N N 15 124.800 0.050 A 97 VAL H H 1 8.310 0.020 A 97 VAL HA H 1 3.380 0.020 A 97 VAL HB H 1 1.870 0.020 A 97 VAL HGx% H 1 0.860 0.020 A 97 VAL HGy% H 1 0.380 0.020 A 97 VAL CA C 13 67.400 0.050 A 97 VAL CB C 13 30.700 0.050 A 97 VAL CG1 C 13 23.400 0.050 A 97 VAL CG2 C 13 24.100 0.050 A 97 VAL N N 15 119.400 0.050 A 98 GLN H H 1 8.280 0.020 A 98 GLN HA H 1 3.980 0.020 A 98 GLN HBx H 1 2.120 0.020 A 98 GLN HBy H 1 2.200 0.020 A 98 GLN HE2x H 1 6.750 0.020 A 98 GLN HE2y H 1 7.220 0.020 A 98 GLN HGx H 1 2.350 0.020 A 98 GLN HGy H 1 2.350 0.020 A 98 GLN CA C 13 59.500 0.050 A 98 GLN CB C 13 28.200 0.050 A 98 GLN CG C 13 34.000 0.050 A 98 GLN N N 15 119.100 0.050 A 98 GLN NE2 N 15 110.800 0.050 A 99 GLN H H 1 7.930 0.020 A 99 GLN HA H 1 4.030 0.020 A 99 GLN HBx H 1 2.100 0.020 A 99 GLN HBy H 1 2.100 0.020 A 99 GLN HE2y H 1 6.980 0.020 A 99 GLN HE2x H 1 6.550 0.020 A 99 GLN HGy H 1 2.370 0.020 A 99 GLN HGx H 1 2.290 0.020 A 99 GLN CA C 13 58.800 0.050 A 99 GLN CB C 13 28.400 0.050 A 99 GLN CG C 13 34.000 0.050 A 99 GLN N N 15 120.400 0.050 A 99 GLN NE2 N 15 112.300 0.050 A 100 HIS H H 1 9.030 0.020 A 100 HIS HA H 1 4.220 0.020 A 100 HIS HBy H 1 3.510 0.020 A 100 HIS HBx H 1 3.240 0.020 A 100 HIS HD1 H 1 11.660 0.020 A 100 HIS HD2 H 1 6.870 0.020 A 100 HIS HE1 H 1 7.400 0.020 A 100 HIS CA C 13 57.800 0.050 A 100 HIS CB C 13 29.400 0.050 A 100 HIS CD2 C 13 126.800 0.050 A 100 HIS CE1 C 13 138.300 0.050 A 100 HIS N N 15 121.000 0.050 A 101 LEU H H 1 9.200 0.020 A 101 LEU HA H 1 3.720 0.020 A 101 LEU HBy H 1 1.850 0.020 A 101 LEU HBx H 1 1.640 0.020 A 101 LEU HDx% H 1 0.860 0.020 A 101 LEU HDy% H 1 0.860 0.020 A 101 LEU HG H 1 1.520 0.020 A 101 LEU CA C 13 58.800 0.050 A 101 LEU CB C 13 41.800 0.050 A 101 LEU CD1 C 13 25.300 0.050 A 101 LEU CD2 C 13 26.600 0.050 A 101 LEU CG C 13 27.500 0.050 A 101 LEU N N 15 121.000 0.050 A 102 GLN H H 1 7.900 0.020 A 102 GLN HA H 1 4.060 0.020 A 102 GLN HBx H 1 2.210 0.020 A 102 GLN HBy H 1 2.300 0.020 A 102 GLN HE2x H 1 6.850 0.020 A 102 GLN HE2y H 1 7.440 0.020 A 102 GLN HGx H 1 2.460 0.020 A 102 GLN HGy H 1 2.560 0.020 A 102 GLN CA C 13 59.200 0.050 A 102 GLN CB C 13 28.100 0.050 A 102 GLN CG C 13 34.300 0.050 A 102 GLN N N 15 117.900 0.050 A 102 GLN NE2 N 15 111.400 0.050 A 103 ASP H H 1 7.950 0.020 A 103 ASP HA H 1 4.390 0.020 A 103 ASP HBy H 1 3.170 0.020 A 103 ASP HBx H 1 2.280 0.020 A 103 ASP CA C 13 57.300 0.050 A 103 ASP CB C 13 40.600 0.050 A 103 ASP N N 15 120.900 0.050 A 104 GLU H H 1 8.520 0.020 A 104 GLU HA H 1 3.810 0.020 A 104 GLU HBy H 1 2.220 0.020 A 104 GLU HBx H 1 1.780 0.020 A 104 GLU HGx H 1 2.320 0.020 A 104 GLU HGy H 1 2.550 0.020 A 104 GLU CA C 13 58.300 0.050 A 104 GLU CB C 13 29.200 0.050 A 104 GLU CG C 13 35.000 0.050 A 104 GLU N N 15 117.300 0.050 A 105 GLN H H 1 8.350 0.020 A 105 GLN HA H 1 3.960 0.020 A 105 GLN HBx H 1 2.070 0.020 A 105 GLN HBy H 1 2.230 0.020 A 105 GLN HE2x H 1 6.760 0.020 A 105 GLN HE2y H 1 7.380 0.020 A 105 GLN HGx H 1 2.360 0.020 A 105 GLN HGy H 1 2.500 0.020 A 105 GLN CA C 13 58.900 0.050 A 105 GLN CB C 13 27.700 0.050 A 105 GLN CG C 13 34.300 0.050 A 105 GLN N N 15 117.700 0.050 A 105 GLN NE2 N 15 110.200 0.050 A 106 ARG H H 1 7.490 0.020 A 106 ARG HA H 1 4.220 0.020 A 106 ARG HBx H 1 1.950 0.020 A 106 ARG HBy H 1 2.220 0.020 A 106 ARG HDy H 1 3.420 0.020 A 106 ARG HDx H 1 3.240 0.020 A 106 ARG HGy H 1 1.780 0.020 A 106 ARG HGx H 1 1.710 0.020 A 106 ARG CA C 13 59.300 0.050 A 106 ARG CB C 13 29.000 0.050 A 106 ARG CD C 13 43.000 0.050 A 106 ARG CG C 13 27.700 0.050 A 106 ARG N N 15 121.000 0.050 A 107 HIS H H 1 8.530 0.020 A 107 HIS HA H 1 4.380 0.020 A 107 HIS HBx H 1 3.220 0.020 A 107 HIS HBy H 1 3.790 0.020 A 107 HIS HD2 H 1 6.910 0.020 A 107 HIS HE1 H 1 7.870 0.020 A 107 HIS CA C 13 57.900 0.050 A 107 HIS CB C 13 30.700 0.050 A 107 HIS CD2 C 13 118.300 0.050 A 107 HIS CE1 C 13 139.000 0.050 A 107 HIS N N 15 120.300 0.050 A 108 VAL H H 1 8.000 0.020 A 108 VAL HA H 1 3.480 0.020 A 108 VAL HB H 1 2.180 0.020 A 108 VAL HGx% H 1 0.920 0.020 A 108 VAL HGy% H 1 1.040 0.020 A 108 VAL CA C 13 67.500 0.050 A 108 VAL CB C 13 31.800 0.050 A 108 VAL CG1 C 13 21.400 0.050 A 108 VAL CG2 C 13 24.000 0.050 A 108 VAL N N 15 116.300 0.050 A 109 GLU H H 1 7.750 0.020 A 109 GLU HA H 1 4.050 0.020 A 109 GLU HBx H 1 2.120 0.020 A 109 GLU HBy H 1 2.260 0.020 A 109 GLU HGy H 1 2.520 0.020 A 109 GLU HGx H 1 2.250 0.020 A 109 GLU CA C 13 59.400 0.050 A 109 GLU CB C 13 29.500 0.050 A 109 GLU CG C 13 36.600 0.050 A 109 GLU N N 15 119.100 0.050 A 110 GLU H H 1 8.600 0.020 A 110 GLU HA H 1 4.010 0.020 A 110 GLU HBx H 1 2.040 0.020 A 110 GLU HBy H 1 2.300 0.020 A 110 GLU HGy H 1 2.430 0.020 A 110 GLU HGx H 1 2.260 0.020 A 110 GLU CA C 13 59.000 0.050 A 110 GLU CB C 13 29.400 0.050 A 110 GLU CG C 13 36.500 0.050 A 110 GLU N N 15 118.500 0.050 A 111 ILE H H 1 8.080 0.020 A 111 ILE HA H 1 3.620 0.020 A 111 ILE HB H 1 1.940 0.020 A 111 ILE HD1% H 1 0.730 0.020 A 111 ILE HG1x H 1 0.860 0.020 A 111 ILE HG1y H 1 1.860 0.020 A 111 ILE HG2% H 1 0.890 0.020 A 111 ILE CA C 13 64.800 0.050 A 111 ILE CB C 13 38.000 0.050 A 111 ILE CD1 C 13 14.200 0.050 A 111 ILE CG1 C 13 28.700 0.050 A 111 ILE CG2 C 13 19.100 0.050 A 111 ILE N N 15 118.300 0.050 A 112 GLU H H 1 8.320 0.020 A 112 GLU HA H 1 4.040 0.020 A 112 GLU HBx H 1 2.000 0.020 A 112 GLU HBy H 1 2.120 0.020 A 112 GLU HGy H 1 2.490 0.020 A 112 GLU HGx H 1 2.130 0.020 A 112 GLU CA C 13 58.700 0.050 A 112 GLU CB C 13 30.100 0.050 A 112 GLU CG C 13 37.600 0.050 A 112 GLU N N 15 117.900 0.050 A 113 LYS H H 1 7.550 0.020 A 113 LYS HA H 1 4.130 0.020 A 113 LYS HBx H 1 1.900 0.020 A 113 LYS HBy H 1 1.900 0.020 A 113 LYS HDx H 1 1.710 0.020 A 113 LYS HDy H 1 1.710 0.020 A 113 LYS HEx H 1 2.930 0.020 A 113 LYS HEy H 1 2.930 0.020 A 113 LYS HGx H 1 1.500 0.020 A 113 LYS HGy H 1 1.620 0.020 A 113 LYS CA C 13 57.800 0.050 A 113 LYS CB C 13 32.800 0.050 A 113 LYS CD C 13 29.500 0.050 A 113 LYS CE C 13 41.800 0.050 A 113 LYS CG C 13 25.100 0.050 A 113 LYS N N 15 118.300 0.050 A 114 LYS H H 1 7.960 0.020 A 114 LYS HA H 1 4.420 0.020 A 114 LYS HBx H 1 1.780 0.020 A 114 LYS HBy H 1 1.910 0.020 A 114 LYS HDx H 1 1.670 0.020 A 114 LYS HDy H 1 1.670 0.020 A 114 LYS HEx H 1 2.980 0.020 A 114 LYS HEy H 1 2.980 0.020 A 114 LYS HGx H 1 1.470 0.020 A 114 LYS HGy H 1 1.470 0.020 A 114 LYS CA C 13 55.200 0.050 A 114 LYS CB C 13 32.700 0.050 A 114 LYS CD C 13 28.800 0.050 A 114 LYS CE C 13 41.800 0.050 A 114 LYS CG C 13 24.700 0.050 A 114 LYS N N 15 120.600 0.050 A 115 ASN H H 1 7.770 0.020 A 115 ASN HA H 1 4.450 0.020 A 115 ASN HBy H 1 2.750 0.020 A 115 ASN HBx H 1 2.660 0.020 A 115 ASN HD2x H 1 6.700 0.020 A 115 ASN HD2y H 1 7.520 0.020 A 115 ASN CA C 13 54.800 0.050 A 115 ASN CB C 13 40.400 0.050 A 115 ASN N N 15 124.700 0.050 A 115 ASN ND2 N 15 111.900 0.050 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 GLU H A 7 LEU H 1.0 1.80 3.62 2 2 A 7 LEU H A 6 GLU HBx 1.0 1.79 4.13 3 3 A 9 LYS H A 8 LEU HBx 1.0 1.80 3.62 4 4 A 9 LYS H A 8 LEU HBy 1.0 1.80 3.62 5 5 A 12 GLN H A 11 GLU HBx 1.0 1.80 4.20 6 6 A 12 GLN H A 11 GLU HBy 1.0 1.80 4.20 7 7 A 13 GLN H A 12 GLN HBx 1.0 1.80 4.02 8 8 A 13 GLN H A 12 GLN HBy 1.0 1.80 4.02 9 9 A 14 GLY H A 15 ILE H 1.0 1.80 3.70 10 10 A 15 ILE H A 16 LYS H 1.0 1.80 3.30 11 11 A 17 ILE HB A 18 LEU H 1.0 1.80 3.30 12 12 A 18 LEU HA A 19 LYS H 1.0 1.80 3.52 13 13 A 19 LYS H A 18 LEU HBy 1.0 1.80 3.88 14 14 A 19 LYS H A 18 LEU HBx 1.0 1.80 3.88 15 15 A 20 GLU H A 19 LYS HBx 1.0 1.80 3.80 16 16 A 20 GLU H A 19 LYS HBy 1.0 1.80 3.80 17 17 A 22 LEU H A 23 LYS H 1.0 1.80 3.30 18 18 A 23 LYS H A 22 LEU HBx 1.0 1.79 3.77 19 19 A 23 LYS HBy A 24 LYS H 1.0 1.80 4.42 20 20 A 24 LYS H A 25 ALA H 1.0 1.79 3.23 21 21 A 25 ALA H A 24 LYS HBy 1.0 1.80 4.24 22 22 A 25 ALA H A 26 LYS H 1.0 1.80 3.48 23 23 A 28 GLY H A 27 GLU HBx 1.0 1.80 4.60 24 24 A 28 GLY H A 27 GLU HBy 1.0 1.80 4.60 25 25 A 28 GLY H A 29 ASP H 1.0 1.80 3.70 26 26 A 30 GLU H A 31 GLN H 1.0 1.80 4.02 27 27 A 31 GLN H A 32 GLU H 1.0 1.80 3.34 28 28 A 32 GLU H A 31 GLN HBx 1.0 1.79 3.59 29 29 A 33 LEU H A 32 GLU HBx 1.0 1.80 3.88 30 30 A 33 LEU H A 34 ALA H 1.0 1.80 3.34 31 31 A 34 ALA H A 33 LEU HBy 1.0 1.80 3.62 32 32 A 34 ALA H A 33 LEU HBx 1.0 1.79 4.31 33 33 A 37 ASN H A 36 LEU HBy 1.0 1.79 3.91 34 34 A 37 ASN H A 38 GLN H 1.0 1.80 3.44 35 35 A 40 ILE H A 39 GLU HBy 1.0 1.80 3.84 36 36 A 40 ILE H A 41 VAL H 1.0 1.80 3.48 37 37 A 41 VAL H A 42 LYS H 1.0 1.80 3.52 38 38 A 45 LYS H A 44 GLU HBx 1.0 1.80 4.42 39 39 A 45 LYS H A 44 GLU HBy 1.0 1.80 4.42 40 40 A 46 GLN H A 45 LYS HBx 1.0 1.79 4.81 41 41 A 46 GLN H A 45 LYS HBy 1.0 1.79 4.81 42 42 A 46 GLN H A 47 GLY H 1.0 1.79 3.23 43 43 A 48 VAL H A 49 LYS H 1.0 1.79 3.77 44 44 A 51 TYR H A 52 LYS H 1.0 1.80 3.52 45 45 A 52 LYS H A 51 TYR HBx 1.0 1.79 4.67 46 46 A 52 LYS H A 51 TYR HBy 1.0 1.79 4.67 47 47 A 52 LYS H A 53 GLU H 1.0 1.80 3.34 48 48 A 54 ALA H A 55 ALA H 1.0 1.80 3.26 49 49 A 55 ALA H A 56 GLU H 1.0 1.80 3.30 50 50 A 58 ALA H A 57 LYS HBy 1.0 1.79 4.31 51 51 A 58 ALA H A 57 LYS HBx 1.0 1.79 4.31 52 52 A 64 ARG H A 65 GLN H 1.0 1.79 4.27 53 53 A 65 GLN H A 64 ARG HBy 1.0 1.79 4.27 54 54 A 67 ILE H A 68 ASP H 1.0 1.80 3.48 55 55 A 68 ASP H A 69 LYS H 1.0 1.80 3.30 56 56 A 69 LYS H A 68 ASP HBy 1.0 1.79 3.73 57 57 A 70 ILE HB A 71 LEU H 1.0 1.79 4.09 58 58 A 71 LEU H A 72 GLU H 1.0 1.80 3.44 59 59 A 72 GLU H A 71 LEU HBy 1.0 1.79 3.73 60 60 A 72 GLU H A 71 LEU HBx 1.0 1.79 3.73 61 61 A 74 GLU H A 73 ASP HBx 1.0 1.79 4.13 62 62 A 75 GLU H A 74 GLU HBx 1.0 1.80 4.24 63 63 A 75 GLU H A 74 GLU HBy 1.0 1.80 4.24 64 64 A 75 GLU H A 76 LYS H 1.0 1.79 3.37 65 65 A 76 LYS H A 75 GLU HBx 1.0 1.79 4.13 66 66 A 76 LYS H A 77 HIS H 1.0 1.79 3.41 67 67 A 78 ILE H A 79 GLU H 1.0 1.80 3.88 68 68 A 79 GLU H A 78 ILE HB 1.0 1.80 3.66 69 69 A 79 GLU H A 80 TRP H 1.0 1.79 3.37 70 70 A 80 TRP H A 79 GLU HBy 1.0 1.79 3.95 71 71 A 81 HIS H A 82 LYS H 1.0 1.80 3.88 72 72 A 82 LYS H A 83 ALA H 1.0 1.79 3.59 73 73 A 83 ALA H A 84 ALA H 1.0 1.80 3.52 74 74 A 86 LYS HBx A 87 GLN H 1.0 1.80 5.24 75 75 A 87 GLN H A 86 LYS HBy 1.0 1.80 5.24 76 76 A 88 GLY H A 87 GLN HBx 1.0 1.79 5.53 77 77 A 88 GLY H A 87 GLN HBy 1.0 1.79 5.53 78 78 A 90 ALA H A 91 GLU H 1.0 1.80 5.06 79 79 A 91 GLU HA A 92 GLN H 1.0 1.79 3.55 80 80 A 92 GLN H A 91 GLU HBx 1.0 1.80 3.34 81 81 A 92 GLN H A 91 GLU HBy 1.0 1.80 3.34 82 82 A 92 GLN H A 93 PHE H 1.0 1.80 3.48 83 83 A 94 ALA H A 93 PHE HBx 1.0 1.80 3.80 84 84 A 96 LEU H A 95 SER HBx 1.0 1.80 4.78 85 85 A 97 VAL H A 96 LEU HBy 1.0 1.79 3.73 86 86 A 97 VAL H A 96 LEU HBx 1.0 1.79 3.73 87 87 A 98 GLN H A 99 GLN H 1.0 1.79 3.19 88 88 A 99 GLN H A 98 GLN HBy 1.0 1.80 4.42 89 89 A 99 GLN H A 100 HIS H 1.0 1.80 3.34 90 90 A 101 LEU H A 100 HIS HBy 1.0 1.80 4.38 91 91 A 101 LEU H A 100 HIS HBx 1.0 1.80 4.38 92 92 A 101 LEU H A 102 GLN H 1.0 1.80 3.52 93 93 A 102 GLN H A 101 LEU HBy 1.0 1.79 3.77 94 94 A 102 GLN H A 101 LEU HBx 1.0 1.79 3.77 95 95 A 102 GLN HBx A 103 ASP H 1.0 1.80 4.34 96 96 A 103 ASP H A 102 GLN HBy 1.0 1.80 4.34 97 97 A 103 ASP H A 104 GLU H 1.0 1.79 3.91 98 98 A 104 GLU H A 105 GLN H 1.0 1.80 4.52 99 99 A 105 GLN H A 104 GLU HBy 1.0 1.79 4.45 100 100 A 105 GLN H A 104 GLU HBx 1.0 1.79 4.45 101 101 A 106 ARG H A 107 HIS H 1.0 1.80 3.44 102 102 A 107 HIS H A 106 ARG HBx 1.0 1.79 4.09 103 103 A 108 VAL H A 107 HIS HBx 1.0 1.79 3.91 104 104 A 108 VAL H A 107 HIS HBy 1.0 1.79 3.91 105 105 A 108 VAL H A 109 GLU H 1.0 1.79 3.19 106 106 A 109 GLU H A 108 VAL HB 1.0 1.80 4.56 107 107 A 109 GLU H A 110 GLU H 1.0 1.79 3.37 108 108 A 111 ILE H A 110 GLU HBx 1.0 1.79 4.31 109 109 A 111 ILE H A 110 GLU HBy 1.0 1.79 4.31 110 110 A 112 GLU H A 113 LYS H 1.0 1.80 3.48 111 111 A 113 LYS H A 112 GLU HBx 1.0 1.80 4.06 112 112 A 114 LYS H A 115 ASN H 1.0 1.79 4.81 113 113 A 115 ASN H A 114 LYS HBx 1.0 1.79 4.67 114 114 A 115 ASN H A 114 LYS HBy 1.0 1.79 4.67 115 115 A 6 GLU H A 6 GLU HBy 1.0 1.79 3.55 116 116 A 6 GLU H A 6 GLU HBx 1.0 1.79 3.55 117 117 A 8 LEU H A 8 LEU HBy 1.0 1.79 3.23 118 118 A 12 GLN H A 12 GLN HBy 1.0 1.79 3.59 119 119 A 13 GLN H A 13 GLN HBx 1.0 1.80 3.34 120 120 A 24 LYS H A 24 LYS HBy 1.0 1.79 3.95 121 121 A 27 GLU H A 27 GLU HBx 1.0 1.80 3.62 122 122 A 29 ASP H A 29 ASP HBy 1.0 1.80 3.52 123 123 A 29 ASP H A 29 ASP HBx 1.0 1.80 3.52 124 124 A 31 GLN H A 31 GLN HBy 1.0 1.80 3.88 125 125 A 31 GLN H A 31 GLN HBx 1.0 1.80 3.88 126 126 A 32 GLU H A 32 GLU HBx 1.0 1.80 3.30 127 127 A 33 LEU H A 33 LEU HBx 1.0 1.79 3.59 128 128 A 35 ARG H A 35 ARG HBx 1.0 1.80 3.08 129 129 A 35 ARG H A 35 ARG HBy 1.0 1.80 3.08 130 130 A 36 LEU H A 36 LEU HBx 1.0 1.80 3.66 131 131 A 36 LEU H A 36 LEU HBy 1.0 1.80 3.66 132 132 A 41 VAL H A 41 VAL HB 1.0 1.79 3.19 133 133 A 44 GLU H A 44 GLU HBy 1.0 1.80 3.62 134 134 A 45 LYS H A 45 LYS HBy 1.0 1.80 3.52 135 135 A 52 LYS H A 52 LYS HBy 1.0 1.80 3.66 136 136 A 57 LYS H A 57 LYS HBy 1.0 1.80 3.52 137 137 A 57 LYS H A 57 LYS HBx 1.0 1.80 3.52 138 138 A 62 GLU H A 62 GLU HBy 1.0 1.79 3.23 139 139 A 65 GLN H A 65 GLN HBy 1.0 1.80 3.30 140 140 A 65 GLN H A 65 GLN HBx 1.0 1.80 3.30 141 141 A 68 ASP H A 68 ASP HBx 1.0 1.80 3.44 142 142 A 68 ASP H A 68 ASP HBy 1.0 1.80 3.44 143 143 A 73 ASP H A 73 ASP HBy 1.0 1.79 3.91 144 144 A 74 GLU H A 74 GLU HBx 1.0 1.79 3.73 145 145 A 74 GLU H A 74 GLU HBy 1.0 1.79 3.73 146 146 A 77 HIS H A 77 HIS HBx 1.0 1.79 4.13 147 147 A 77 HIS H A 77 HIS HBy 1.0 1.79 4.13 148 148 A 80 TRP H A 80 TRP HBy 1.0 1.79 3.91 149 149 A 80 TRP H A 80 TRP HBx 1.0 1.79 3.91 150 150 A 86 LYS HBx A 86 LYS H 1.0 1.80 4.20 151 151 A 86 LYS HBy A 86 LYS H 1.0 1.80 4.20 152 152 A 89 ASN H A 89 ASN HBx 1.0 1.80 4.02 153 153 A 89 ASN H A 89 ASN HBy 1.0 1.80 4.02 154 154 A 91 GLU H A 91 GLU HBx 1.0 1.79 3.41 155 155 A 91 GLU H A 91 GLU HBy 1.0 1.79 3.41 156 156 A 93 PHE H A 93 PHE HBx 1.0 1.79 3.19 157 157 A 93 PHE H A 93 PHE HBy 1.0 1.79 3.19 158 158 A 95 SER H A 95 SER HBy 1.0 1.79 3.37 159 159 A 95 SER H A 95 SER HBx 1.0 1.79 3.37 160 160 A 96 LEU H A 96 LEU HBy 1.0 1.80 3.12 161 161 A 96 LEU H A 96 LEU HBx 1.0 1.80 3.12 162 162 A 97 VAL H A 97 VAL HB 1.0 1.80 2.98 163 163 A 100 HIS H A 100 HIS HBy 1.0 1.79 3.55 164 164 A 100 HIS H A 100 HIS HBx 1.0 1.79 3.55 165 165 A 107 HIS H A 107 HIS HBx 1.0 1.80 3.98 166 166 A 107 HIS H A 107 HIS HBy 1.0 1.80 3.98 167 167 A 108 VAL H A 108 VAL HB 1.0 1.80 2.98 168 168 A 115 ASN H A 115 ASN HBy 1.0 1.80 3.80 169 169 A 115 ASN H A 115 ASN HBx 1.0 1.80 3.80 170 170 A 4 LEU H A 5 ARG H 1.0 1.79 4.27 171 171 A 6 GLU H A 5 ARG H 1.0 1.79 3.77 172 172 A 7 LEU H A 8 LEU H 1.0 1.80 3.30 173 173 A 9 LYS H A 8 LEU H 1.0 1.80 3.62 174 174 A 9 LYS H A 10 ALA H 1.0 1.80 3.26 175 175 A 10 ALA H A 11 GLU H 1.0 1.79 3.41 176 176 A 12 GLN H A 13 GLN H 1.0 1.80 3.26 177 177 A 16 LYS H A 17 ILE H 1.0 1.79 3.37 178 178 A 18 LEU H A 17 ILE H 1.0 1.79 3.23 179 179 A 18 LEU H A 19 LYS H 1.0 1.80 3.48 180 180 A 19 LYS H A 20 GLU H 1.0 1.80 3.12 181 181 A 20 GLU H A 21 VAL H 1.0 1.80 3.12 182 182 A 22 LEU H A 21 VAL H 1.0 1.80 3.26 183 183 A 23 LYS H A 24 LYS H 1.0 1.80 3.16 184 184 A 29 ASP H A 30 GLU H 1.0 1.80 5.28 185 185 A 35 ARG H A 36 LEU H 1.0 1.80 3.12 186 186 A 38 GLN H A 39 GLU H 1.0 1.80 3.26 187 187 A 44 GLU H A 43 ALA H 1.0 1.80 3.26 188 188 A 45 LYS H A 44 GLU H 1.0 1.79 3.41 189 189 A 45 LYS H A 46 GLN H 1.0 1.79 3.55 190 190 A 49 LYS H A 50 VAL H 1.0 1.79 3.41 191 191 A 51 TYR H A 50 VAL H 1.0 1.79 3.55 192 192 A 53 GLU H A 54 ALA H 1.0 1.80 3.08 193 193 A 56 GLU H A 57 LYS H 1.0 1.79 3.23 194 194 A 62 GLU H A 63 LYS H 1.0 1.80 2.94 195 195 A 64 ARG H A 63 LYS H 1.0 1.80 3.08 196 196 A 65 GLN H A 66 VAL H 1.0 1.80 3.34 197 197 A 67 ILE H A 66 VAL H 1.0 1.80 3.26 198 198 A 71 LEU H A 70 ILE H 1.0 1.80 3.34 199 199 A 74 GLU H A 73 ASP H 1.0 1.79 3.37 200 200 A 74 GLU H A 75 GLU H 1.0 1.80 3.44 201 201 A 77 HIS H A 78 ILE H 1.0 1.79 3.77 202 202 A 80 TRP H A 81 HIS H 1.0 1.79 3.59 203 203 A 88 GLY H A 89 ASN H 1.0 1.80 5.24 204 204 A 94 ALA H A 95 SER H 1.0 1.79 3.23 205 205 A 96 LEU H A 97 VAL H 1.0 1.79 3.19 206 206 A 100 HIS H A 101 LEU H 1.0 1.80 3.52 207 207 A 105 GLN H A 106 ARG H 1.0 1.80 3.52 208 208 A 107 HIS H A 108 VAL H 1.0 1.80 3.48 209 209 A 110 GLU H A 111 ILE H 1.0 1.79 3.41 210 210 A 111 ILE H A 112 GLU H 1.0 1.79 3.23 211 211 A 113 LYS H A 114 LYS H 1.0 1.80 4.06 212 212 A 10 ALA H A 7 LEU HA 1.0 1.79 3.95 213 213 A 14 GLY H A 11 GLU HA 1.0 1.79 5.17 214 214 A 15 ILE H A 12 GLN HA 1.0 1.80 4.52 215 215 A 16 LYS H A 13 GLN HA 1.0 1.80 4.16 216 216 A 17 ILE H A 14 GLY HAy 1.0 1.80 5.06 217 217 A 18 LEU H A 15 ILE HA 1.0 1.79 4.13 218 218 A 19 LYS H A 16 LYS HA 1.0 1.79 3.77 219 219 A 18 LEU HA A 21 VAL H 1.0 1.79 3.73 220 220 A 21 VAL H A 17 ILE HA 1.0 1.79 4.13 221 221 A 23 LYS H A 21 VAL H 1.0 1.80 4.60 222 222 A 23 LYS H A 19 LYS HA 1.0 1.79 5.39 223 223 A 23 LYS H A 25 ALA H 1.0 1.79 4.81 224 224 A 24 LYS H A 21 VAL HA 1.0 1.80 4.16 225 225 A 25 ALA H A 21 VAL HA 1.0 1.80 5.06 226 226 A 27 GLU H A 24 LYS HA 1.0 1.80 3.98 227 227 A 33 LEU H A 30 GLU HA 1.0 1.80 3.98 228 228 A 34 ALA H A 31 GLN HA 1.0 1.79 3.73 229 229 A 34 ALA H A 30 GLU HA 1.0 1.79 4.85 230 230 A 34 ALA H A 36 LEU H 1.0 1.80 5.42 231 231 A 36 LEU H A 33 LEU HA 1.0 1.80 4.16 232 232 A 37 ASN H A 39 GLU H 1.0 1.79 5.21 233 233 A 40 ILE H A 37 ASN HA 1.0 1.79 5.39 234 234 A 41 VAL H A 38 GLN HA 1.0 1.79 3.73 235 235 A 43 ALA H A 39 GLU HA 1.0 1.80 4.52 236 236 A 45 LYS H A 43 ALA H 1.0 1.80 4.96 237 237 A 44 GLU H A 40 ILE HA 1.0 1.79 5.03 238 238 A 47 GLY H A 44 GLU HA 1.0 1.80 3.80 239 239 A 47 GLY H A 43 ALA HA 1.0 1.80 4.74 240 240 A 52 LYS H A 48 VAL HA 1.0 1.79 4.99 241 241 A 53 GLU H A 50 VAL HA 1.0 1.80 4.06 242 242 A 54 ALA H A 51 TYR HA 1.0 1.80 4.38 243 243 A 56 GLU H A 54 ALA HA 1.0 1.80 4.24 244 244 A 54 ALA H A 56 GLU H 1.0 1.80 5.24 245 245 A 67 ILE H A 64 ARG HA 1.0 1.80 4.42 246 246 A 68 ASP H A 64 ARG HA 1.0 1.79 5.17 247 247 A 70 ILE H A 67 ILE HA 1.0 1.79 4.09 248 248 A 72 GLU H A 69 LYS HA 1.0 1.79 3.91 249 249 A 73 ASP H A 70 ILE HA 1.0 1.79 4.09 250 250 A 80 TRP H A 77 HIS HA 1.0 1.80 4.34 251 251 A 93 PHE H A 90 ALA HA 1.0 1.80 4.06 252 252 A 91 GLU HA A 94 ALA H 1.0 1.80 4.34 253 253 A 93 PHE H A 95 SER H 1.0 1.80 3.98 254 254 A 97 VAL H A 95 SER HA 1.0 1.79 5.17 255 255 A 98 GLN H A 95 SER HA 1.0 1.80 3.98 256 256 A 98 GLN H A 94 ALA HA 1.0 1.80 4.60 257 257 A 99 GLN H A 96 LEU HA 1.0 1.80 4.06 258 258 A 98 GLN H A 100 HIS H 1.0 1.79 4.85 259 259 A 100 HIS H A 97 VAL HA 1.0 1.80 4.02 260 260 A 107 HIS H A 104 GLU HA 1.0 1.80 3.66 261 261 A 111 ILE H A 108 VAL HA 1.0 1.80 4.56 262 262 A 28 GLY H A 25 ALA HA 1.0 1.80 4.20 263 263 A 29 ASP H A 27 GLU HBy 1.0 1.80 4.38 264 264 A 29 ASP H A 27 GLU HBx 1.0 1.80 4.38 265 265 A 66 VAL H A 63 LYS HA 1.0 1.79 3.91 266 266 A 7 LEU H A 4 LEU HA 1.0 1.80 4.16 267 267 A 65 GLN H A 61 PRO HA 1.0 1.79 4.85 268 268 A 45 LYS H A 47 GLY H 1.0 1.79 5.93 269 269 A 68 ASP H A 66 VAL H 1.0 1.79 5.71 270 270 A 55 ALA H A 57 LYS H 1.0 1.80 4.88 271 271 A 89 ASN H A 92 GLN HBx 1.0 1.79 5.15 272 271 A 89 ASN H A 92 GLN HBy 1.0 1.79 5.15 273 272 A 53 GLU H A 55 ALA H 1.0 1.80 4.74 274 273 A 7 LEU H A 6 GLU HGx 1.0 1.80 6.88 275 273 A 7 LEU H A 6 GLU HGy 1.0 1.80 6.88 276 274 A 27 GLU H A 26 LYS HGy 1.0 1.80 6.00 277 275 A 34 ALA H A 33 LEU HG 1.0 1.79 5.17 278 276 A 37 ASN H A 36 LEU HG 1.0 1.80 5.82 279 277 A 62 GLU H A 61 PRO HDx 1.0 1.80 5.32 280 278 A 62 GLU H A 61 PRO HDy 1.0 1.80 5.32 281 279 A 72 GLU H A 71 LEU HG 1.0 1.79 5.75 282 280 A 97 VAL H A 96 LEU HG 1.0 1.80 5.50 283 281 A 102 GLN H A 101 LEU HG 1.0 1.80 5.50 284 282 A 7 LEU H A 7 LEU HG 1.0 1.80 4.60 285 283 A 11 GLU H A 11 GLU HGy 1.0 1.79 5.35 286 284 A 11 GLU H A 11 GLU HGx 1.0 1.79 5.35 287 285 A 16 LYS H A 16 LYS HGy 1.0 1.80 6.00 288 286 A 16 LYS H A 16 LYS HDx 1.0 1.80 6.88 289 286 A 16 LYS H A 16 LYS HDy 1.0 1.80 6.88 290 287 A 18 LEU H A 18 LEU HG 1.0 1.79 3.23 291 288 A 19 LYS H A 19 LYS HGy 1.0 1.80 3.98 292 289 A 22 LEU H A 22 LEU HG 1.0 1.80 4.96 293 290 A 23 LYS H A 23 LYS HGy 1.0 1.79 4.81 294 291 A 23 LYS H A 23 LYS HDx 1.0 1.79 5.91 295 291 A 23 LYS H A 23 LYS HDy 1.0 1.79 5.91 296 292 A 24 LYS H A 24 LYS HGx 1.0 1.79 5.19 297 292 A 24 LYS H A 24 LYS HGy 1.0 1.79 5.19 298 293 A 27 GLU H A 27 GLU HGx 1.0 1.79 4.63 299 294 A 27 GLU H A 27 GLU HGy 1.0 1.79 4.63 300 295 A 30 GLU H A 30 GLU HGy 1.0 1.79 4.85 301 296 A 31 GLN H A 31 GLN HGy 1.0 1.80 5.82 302 297 A 32 GLU H A 32 GLU HGy 1.0 1.79 5.17 303 298 A 33 LEU H A 33 LEU HG 1.0 1.79 3.05 304 299 A 40 ILE H A 40 ILE HG1x 1.0 1.79 4.45 305 300 A 42 LYS H A 42 LYS HGy 1.0 1.80 6.00 306 301 A 44 GLU H A 44 GLU HGx 1.0 1.80 4.78 307 302 A 44 GLU H A 44 GLU HGy 1.0 1.80 4.78 308 303 A 52 LYS H A 52 LYS HGx 1.0 1.80 6.00 309 304 A 57 LYS H A 57 LYS HGx 1.0 1.80 5.28 310 305 A 57 LYS H A 57 LYS HGy 1.0 1.80 5.28 311 306 A 62 GLU H A 62 GLU HGx 1.0 1.80 6.88 312 306 A 62 GLU H A 62 GLU HGy 1.0 1.80 6.88 313 307 A 63 LYS H A 63 LYS HGx 1.0 1.80 4.56 314 308 A 65 GLN H A 65 GLN HGy 1.0 1.79 4.67 315 309 A 67 ILE H A 67 ILE HG1y 1.0 1.79 4.81 316 310 A 69 LYS H A 69 LYS HDx 1.0 1.80 6.88 317 310 A 69 LYS H A 69 LYS HDy 1.0 1.80 6.88 318 311 A 70 ILE H A 70 ILE HG1x 1.0 1.79 4.63 319 312 A 71 LEU H A 71 LEU HG 1.0 1.80 3.62 320 313 A 74 GLU H A 74 GLU HGy 1.0 1.80 4.38 321 314 A 74 GLU H A 74 GLU HGx 1.0 1.80 4.38 322 315 A 78 ILE H A 78 ILE HG1y 1.0 1.80 6.00 323 316 A 91 GLU H A 91 GLU HGx 1.0 1.80 5.80 324 316 A 91 GLU H A 91 GLU HGy 1.0 1.80 5.80 325 317 A 96 LEU H A 96 LEU HG 1.0 1.79 5.17 326 318 A 98 GLN H A 98 GLN HGx 1.0 1.79 6.09 327 318 A 98 GLN H A 98 GLN HGy 1.0 1.79 6.09 328 319 A 99 GLN H A 99 GLN HGy 1.0 1.79 5.53 329 320 A 99 GLN H A 99 GLN HGx 1.0 1.79 5.53 330 321 A 104 GLU H A 104 GLU HGx 1.0 1.80 6.00 331 322 A 104 GLU H A 104 GLU HGy 1.0 1.80 6.00 332 323 A 106 ARG H A 106 ARG HGy 1.0 1.80 6.00 333 324 A 106 ARG H A 106 ARG HGx 1.0 1.80 6.00 334 325 A 110 GLU H A 110 GLU HGx 1.0 1.80 4.78 335 326 A 112 GLU H A 112 GLU HGy 1.0 1.80 3.98 336 327 A 105 GLN HE2x A 105 GLN HBx 1.0 1.79 7.73 337 328 A 105 GLN HE2x A 105 GLN HBy 1.0 1.79 7.73 338 329 A 105 GLN HE2y A 105 GLN HBy 1.0 1.79 7.73 339 330 A 80 TRP HA A 80 TRP HE1 1.0 1.80 6.00 340 331 A 113 LYS H A 113 LYS HGy 1.0 1.79 4.45 341 332 A 63 LYS H A 63 LYS HGy 1.0 1.80 4.56 342 333 A 35 ARG H A 35 ARG HGy 1.0 1.80 5.50 343 334 A 32 GLU H A 32 GLU HGx 1.0 1.79 5.17 344 335 A 13 GLN HE2y A 17 ILE HG1y 1.0 1.80 7.76 345 336 A 13 GLN HE2x A 17 ILE HG1y 1.0 1.80 7.76 346 337 A 80 TRP HE1 A 76 LYS HGx 1.0 1.80 5.42 347 338 A 80 TRP HE1 A 76 LYS HGy 1.0 1.80 5.42 348 339 A 80 TRP HE1 A 76 LYS HBx 1.0 1.80 6.00 349 340 A 16 LYS H A 15 ILE HG2% 1.0 1.80 5.36 350 341 A 16 LYS H A 15 ILE HD1% 1.0 1.80 7.02 351 342 A 18 LEU H A 17 ILE HG2% 1.0 1.79 4.79 352 343 A 18 LEU H A 17 ILE HD1% 1.0 1.80 6.62 353 344 A 19 LYS H A 18 LEU HDx% 1.0 1.80 7.02 354 345 A 22 LEU H A 21 VAL HGy% 1.0 1.80 5.18 355 346 A 23 LYS H A 22 LEU HDy% 1.0 1.80 6.30 356 347 A 23 LYS H A 22 LEU HDx% 1.0 1.79 6.23 357 348 A 41 VAL H A 40 ILE HG2% 1.0 1.79 5.33 358 349 A 41 VAL H A 40 ILE HD1% 1.0 1.80 6.48 359 350 A 49 LYS H A 48 VAL HGx% 1.0 1.79 5.83 360 351 A 55 ALA H A 54 ALA HB% 1.0 1.79 3.85 361 352 A 56 GLU H A 55 ALA HB% 1.0 1.79 3.85 362 353 A 67 ILE H A 66 VAL HGx% 1.0 1.80 5.18 363 354 A 68 ASP H A 67 ILE HG2% 1.0 1.79 4.61 364 355 A 68 ASP H A 67 ILE HD1% 1.0 1.80 6.08 365 356 A 71 LEU H A 70 ILE HG2% 1.0 1.79 5.43 366 357 A 71 LEU H A 70 ILE HD1% 1.0 1.79 6.41 367 358 A 79 GLU H A 78 ILE HG2% 1.0 1.79 5.51 368 359 A 91 GLU H A 90 ALA HB% 1.0 1.80 3.96 369 360 A 95 SER H A 94 ALA HB% 1.0 1.79 3.81 370 361 A 97 VAL H A 96 LEU HDx% 1.0 1.80 6.52 371 362 A 97 VAL H A 96 LEU HDy% 1.0 1.80 6.30 372 363 A 98 GLN H A 97 VAL HGx% 1.0 1.79 4.97 373 364 A 102 GLN H A 101 LEU HDy% 1.0 1.80 6.44 374 365 A 109 GLU H A 108 VAL HGx% 1.0 1.79 5.11 375 366 A 109 GLU H A 108 VAL HGy% 1.0 1.79 5.11 376 367 A 112 GLU H A 111 ILE HG2% 1.0 1.79 4.93 377 368 A 7 LEU H A 7 LEU HDy% 1.0 1.79 6.41 378 369 A 8 LEU H A 8 LEU HDx% 1.0 1.80 6.08 379 370 A 10 ALA H A 10 ALA HB% 1.0 1.80 3.42 380 371 A 17 ILE H A 17 ILE HG2% 1.0 1.79 4.89 381 372 A 18 LEU H A 18 LEU HDx% 1.0 1.80 5.44 382 373 A 21 VAL H A 21 VAL HGy% 1.0 1.79 3.81 383 374 A 22 LEU H A 22 LEU HDx% 1.0 1.80 5.18 384 375 A 25 ALA H A 25 ALA HB% 1.0 1.79 3.49 385 376 A 33 LEU H A 33 LEU HDx% 1.0 1.80 5.40 386 377 A 33 LEU H A 33 LEU HDy% 1.0 1.80 5.22 387 378 A 34 ALA H A 34 ALA HB% 1.0 1.80 3.42 388 379 A 36 LEU H A 36 LEU HDx% 1.0 1.79 5.11 389 380 A 36 LEU H A 36 LEU HDy% 1.0 1.80 4.86 390 381 A 41 VAL H A 41 VAL HGy% 1.0 1.79 3.89 391 382 A 48 VAL H A 48 VAL HGx% 1.0 1.79 4.79 392 383 A 50 VAL H A 50 VAL HGx% 1.0 1.80 4.90 393 384 A 54 ALA H A 54 ALA HB% 1.0 1.80 3.42 394 385 A 55 ALA H A 55 ALA HB% 1.0 1.79 3.49 395 386 A 58 ALA H A 58 ALA HB% 1.0 1.80 3.42 396 387 A 66 VAL H A 66 VAL HGx% 1.0 1.79 4.75 397 388 A 66 VAL H A 66 VAL HGy% 1.0 1.80 3.74 398 389 A 67 ILE H A 67 ILE HD1% 1.0 1.79 4.61 399 390 A 71 LEU H A 71 LEU HDy% 1.0 1.79 5.65 400 391 A 71 LEU H A 71 LEU HDx% 1.0 1.79 5.65 401 392 A 78 ILE H A 78 ILE HG2% 1.0 1.79 4.79 402 393 A 83 ALA H A 83 ALA HB% 1.0 1.80 3.60 403 394 A 94 ALA H A 94 ALA HB% 1.0 1.80 3.42 404 395 A 96 LEU H A 96 LEU HDx% 1.0 1.80 6.08 405 396 A 96 LEU H A 96 LEU HDy% 1.0 1.80 5.72 406 397 A 97 VAL H A 97 VAL HGx% 1.0 1.79 4.57 407 398 A 97 VAL H A 97 VAL HGy% 1.0 1.80 3.74 408 399 A 101 LEU H A 101 LEU HDx% 1.0 1.80 5.58 409 400 A 101 LEU H A 101 LEU HDy% 1.0 1.79 5.29 410 401 A 108 VAL H A 108 VAL HGx% 1.0 1.80 4.50 411 402 A 108 VAL H A 108 VAL HGy% 1.0 1.80 4.50 412 403 A 111 ILE H A 111 ILE HG2% 1.0 1.79 4.75 413 404 A 53 GLU H A 54 ALA HB% 1.0 1.79 5.69 414 405 A 57 LYS H A 58 ALA HB% 1.0 1.79 6.59 415 406 A 8 LEU HDy% A 12 GLN HE2y 1.0 1.79 4.43 416 407 A 8 LEU HDy% A 12 GLN HE2x 1.0 1.79 4.43 417 408 A 21 VAL H A 36 LEU HDx% 1.0 1.79 5.51 418 409 A 29 ASP H A 33 LEU HDx% 1.0 1.80 7.02 419 410 A 45 LYS H A 78 ILE HD1% 1.0 1.79 5.87 420 411 A 52 LYS H A 71 LEU HDy% 1.0 1.80 5.22 421 412 A 55 ALA H A 67 ILE HG2% 1.0 1.79 4.43 422 413 A 74 GLU H A 70 ILE HG2% 1.0 1.80 7.02 423 414 A 101 LEU H A 18 LEU HDx% 1.0 1.80 5.90 424 415 A 105 GLN H A 15 ILE HD1% 1.0 1.80 5.90 425 416 A 8 LEU HDx% A 12 GLN HE2x 1.0 1.79 5.47 426 417 A 8 LEU HDx% A 12 GLN HE2y 1.0 1.79 5.47 427 418 A 19 LYS H A 101 LEU HDy% 1.0 1.80 4.86 428 419 A 19 LYS H A 101 LEU HDx% 1.0 1.80 4.64 429 420 A 13 GLN HE2y A 17 ILE HD1% 1.0 1.80 6.62 430 421 A 13 GLN HE2x A 17 ILE HD1% 1.0 1.80 6.62 431 422 A 74 GLU H A 48 VAL HGx% 1.0 1.80 7.02 432 423 A 74 GLU H A 48 VAL HGy% 1.0 1.80 7.02 433 424 A 8 LEU H A 111 ILE HD1% 1.0 1.80 6.08 434 425 A 20 GLU H A 17 ILE HG2% 1.0 1.79 6.15 435 426 A 25 ALA H A 21 VAL HGx% 1.0 1.80 6.70 436 427 A 54 ALA H A 67 ILE HG2% 1.0 1.79 5.43 437 428 A 58 ALA H A 67 ILE HD1% 1.0 1.80 7.02 438 429 A 52 LYS H A 71 LEU HDx% 1.0 1.80 5.40 439 430 A 98 GLN H A 94 ALA HB% 1.0 1.79 6.05 440 431 A 108 VAL H A 15 ILE HD1% 1.0 1.80 5.76 441 432 A 68 ASP H A 55 ALA HB% 1.0 1.79 4.97 442 433 A 93 PHE H A 94 ALA HB% 1.0 1.80 6.62 443 434 A 93 PHE H A 90 ALA HB% 1.0 1.79 6.33 444 435 A 22 LEU H A 97 VAL HGx% 1.0 1.79 4.57 445 436 A 98 GLN H A 22 LEU HDy% 1.0 1.79 5.61 446 437 A 98 GLN H A 22 LEU HDx% 1.0 1.80 5.18 447 438 A 5 ARG H A 5 ARG HBy 1.0 1.80 3.34 448 439 A 5 ARG H A 5 ARG HBx 1.0 1.80 3.34 449 440 A 7 LEU H A 7 LEU HBy 1.0 1.80 3.34 450 441 A 7 LEU H A 7 LEU HBx 1.0 1.80 3.34 451 442 A 8 LEU H A 8 LEU HBx 1.0 1.79 3.23 452 443 A 11 GLU H A 11 GLU HBx 1.0 1.79 4.09 453 444 A 11 GLU H A 11 GLU HBy 1.0 1.79 4.09 454 445 A 12 GLN H A 12 GLN HBx 1.0 1.79 3.59 455 446 A 13 GLN H A 13 GLN HBy 1.0 1.80 3.34 456 447 A 15 ILE H A 15 ILE HB 1.0 1.79 3.01 457 448 A 16 LYS H A 16 LYS HBy 1.0 1.79 3.23 458 449 A 16 LYS H A 16 LYS HBx 1.0 1.79 3.23 459 450 A 17 ILE HB A 17 ILE H 1.0 1.79 3.01 460 451 A 18 LEU H A 18 LEU HBy 1.0 1.79 3.73 461 452 A 18 LEU H A 18 LEU HBx 1.0 1.79 3.73 462 453 A 19 LYS H A 19 LYS HBx 1.0 1.80 3.26 463 454 A 19 LYS H A 19 LYS HBy 1.0 1.80 3.26 464 455 A 20 GLU H A 20 GLU HBx 1.0 1.80 3.08 465 456 A 20 GLU H A 20 GLU HBy 1.0 1.80 3.08 466 457 A 21 VAL H A 21 VAL HB 1.0 1.80 2.98 467 458 A 22 LEU H A 22 LEU HBx 1.0 1.79 3.23 468 459 A 22 LEU H A 22 LEU HBy 1.0 1.79 3.23 469 460 A 23 LYS H A 23 LYS HBy 1.0 1.80 2.90 470 461 A 23 LYS H A 23 LYS HBx 1.0 1.79 2.83 471 462 A 24 LYS H A 24 LYS HBx 1.0 1.79 3.95 472 463 A 27 GLU H A 27 GLU HBy 1.0 1.80 3.62 473 464 A 32 GLU H A 32 GLU HBy 1.0 1.80 3.30 474 465 A 33 LEU H A 33 LEU HBy 1.0 1.80 3.26 475 466 A 37 ASN H A 37 ASN HBy 1.0 1.80 3.30 476 467 A 37 ASN H A 37 ASN HBx 1.0 1.80 3.30 477 468 A 38 GLN H A 38 GLN HBy 1.0 1.80 3.12 478 469 A 38 GLN H A 38 GLN HBx 1.0 1.80 3.12 479 470 A 39 GLU H A 39 GLU HBy 1.0 1.79 3.41 480 471 A 39 GLU H A 39 GLU HBx 1.0 1.79 3.41 481 472 A 40 ILE H A 40 ILE HB 1.0 1.79 3.23 482 473 A 44 GLU H A 44 GLU HBx 1.0 1.80 3.62 483 474 A 45 LYS H A 45 LYS HBx 1.0 1.80 3.52 484 475 A 46 GLN H A 46 GLN HBx 1.0 1.80 3.08 485 476 A 46 GLN H A 46 GLN HBy 1.0 1.80 3.08 486 477 A 48 VAL H A 48 VAL HB 1.0 1.79 3.01 487 478 A 49 LYS H A 49 LYS HBy 1.0 1.80 3.16 488 479 A 49 LYS H A 49 LYS HBx 1.0 1.80 3.16 489 480 A 50 VAL H A 50 VAL HB 1.0 1.79 3.01 490 481 A 52 LYS H A 52 LYS HBx 1.0 1.80 3.66 491 482 A 53 GLU H A 53 GLU HBx 1.0 1.79 3.37 492 483 A 53 GLU H A 53 GLU HBy 1.0 1.79 3.37 493 484 A 57 LYS HA A 57 LYS HBy 1.0 1.80 2.90 494 485 A 57 LYS HA A 57 LYS HBx 1.0 1.80 2.90 495 486 A 62 GLU HA A 62 GLU HBx 1.0 1.80 2.94 496 487 A 62 GLU H A 62 GLU HBx 1.0 1.79 3.23 497 488 A 62 GLU HBy A 62 GLU HA 1.0 1.80 2.94 498 489 A 64 ARG H A 64 ARG HBy 1.0 1.80 3.26 499 490 A 64 ARG H A 64 ARG HBx 1.0 1.80 3.26 500 491 A 66 VAL H A 66 VAL HB 1.0 1.79 2.87 501 492 A 67 ILE H A 67 ILE HB 1.0 1.80 3.12 502 493 A 69 LYS H A 69 LYS HBx 1.0 1.80 3.86 503 493 A 69 LYS H A 69 LYS HBy 1.0 1.80 3.86 504 494 A 70 ILE HB A 70 ILE H 1.0 1.80 3.26 505 495 A 71 LEU H A 71 LEU HBy 1.0 1.80 3.34 506 496 A 71 LEU H A 71 LEU HBx 1.0 1.80 3.34 507 497 A 72 GLU H A 72 GLU HBx 1.0 1.80 3.12 508 498 A 72 GLU H A 72 GLU HBy 1.0 1.80 3.12 509 499 A 73 ASP H A 73 ASP HBx 1.0 1.79 3.91 510 500 A 75 GLU H A 75 GLU HBy 1.0 1.80 3.48 511 501 A 75 GLU H A 75 GLU HBx 1.0 1.80 3.48 512 502 A 76 LYS H A 76 LYS HBy 1.0 1.80 3.26 513 503 A 76 LYS H A 76 LYS HBx 1.0 1.80 3.26 514 504 A 78 ILE H A 78 ILE HB 1.0 1.79 3.23 515 505 A 79 GLU H A 79 GLU HBy 1.0 1.80 3.44 516 506 A 79 GLU H A 79 GLU HBx 1.0 1.80 3.44 517 507 A 85 SER H A 85 SER HBx 1.0 1.79 4.09 518 508 A 85 SER HA A 85 SER HBx 1.0 1.79 3.01 519 509 A 85 SER H A 85 SER HBy 1.0 1.79 4.09 520 510 A 85 SER HA A 85 SER HBy 1.0 1.79 3.01 521 511 A 98 GLN H A 98 GLN HBx 1.0 1.80 3.08 522 512 A 98 GLN H A 98 GLN HBy 1.0 1.80 3.08 523 513 A 101 LEU H A 101 LEU HBy 1.0 1.79 3.23 524 514 A 101 LEU H A 101 LEU HBx 1.0 1.79 3.23 525 515 A 102 GLN H A 102 GLN HBx 1.0 1.80 3.08 526 516 A 102 GLN H A 102 GLN HBy 1.0 1.80 3.08 527 517 A 103 ASP H A 103 ASP HBy 1.0 1.80 4.16 528 518 A 103 ASP H A 103 ASP HBx 1.0 1.80 4.16 529 519 A 105 GLN H A 105 GLN HBx 1.0 1.79 3.37 530 520 A 105 GLN H A 105 GLN HBy 1.0 1.79 3.37 531 521 A 106 ARG H A 106 ARG HBx 1.0 1.79 3.55 532 522 A 106 ARG H A 106 ARG HBy 1.0 1.79 3.55 533 523 A 109 GLU H A 109 GLU HBy 1.0 1.80 3.44 534 524 A 109 GLU H A 109 GLU HBx 1.0 1.79 3.19 535 525 A 110 GLU H A 110 GLU HBx 1.0 1.80 3.34 536 526 A 110 GLU H A 110 GLU HBy 1.0 1.80 3.34 537 527 A 111 ILE H A 111 ILE HB 1.0 1.79 3.19 538 528 A 112 GLU H A 112 GLU HBx 1.0 1.80 3.30 539 529 A 112 GLU H A 112 GLU HBy 1.0 1.80 3.30 540 530 A 5 ARG H A 4 LEU HBy 1.0 1.80 4.34 541 531 A 5 ARG H A 4 LEU HBx 1.0 1.80 4.34 542 532 A 6 GLU H A 5 ARG HBy 1.0 1.79 5.03 543 533 A 6 GLU H A 5 ARG HBx 1.0 1.79 5.03 544 534 A 7 LEU H A 6 GLU HBy 1.0 1.79 4.13 545 535 A 8 LEU H A 7 LEU HBy 1.0 1.80 3.88 546 536 A 8 LEU H A 7 LEU HBx 1.0 1.80 3.88 547 537 A 10 ALA H A 9 LYS HBx 1.0 1.79 4.11 548 537 A 10 ALA H A 9 LYS HBy 1.0 1.79 4.11 549 538 A 14 GLY H A 13 GLN HA 1.0 1.80 3.44 550 539 A 14 GLY H A 13 GLN HBx 1.0 1.79 3.73 551 540 A 14 GLY H A 13 GLN HBy 1.0 1.79 3.73 552 541 A 16 LYS H A 15 ILE HB 1.0 1.80 3.66 553 542 A 17 ILE H A 16 LYS HBy 1.0 1.80 3.52 554 543 A 17 ILE H A 16 LYS HBx 1.0 1.80 3.52 555 544 A 21 VAL H A 20 GLU HBx 1.0 1.79 3.55 556 545 A 21 VAL H A 20 GLU HBy 1.0 1.79 3.55 557 546 A 22 LEU H A 21 VAL HB 1.0 1.80 3.44 558 547 A 23 LYS H A 22 LEU HBy 1.0 1.79 3.77 559 548 A 24 LYS H A 23 LYS HBx 1.0 1.80 3.30 560 549 A 25 ALA H A 24 LYS HBx 1.0 1.80 4.24 561 550 A 30 GLU H A 29 ASP HBy 1.0 1.80 4.24 562 551 A 30 GLU H A 29 ASP HBx 1.0 1.80 4.24 563 552 A 32 GLU H A 31 GLN HBy 1.0 1.79 3.59 564 553 A 33 LEU H A 32 GLU HBy 1.0 1.80 3.88 565 554 A 36 LEU H A 35 ARG HBx 1.0 1.80 3.70 566 555 A 36 LEU H A 35 ARG HBy 1.0 1.80 3.70 567 556 A 37 ASN H A 36 LEU HBx 1.0 1.79 3.91 568 557 A 38 GLN H A 37 ASN HBy 1.0 1.80 3.98 569 558 A 38 GLN H A 37 ASN HBx 1.0 1.80 3.98 570 559 A 39 GLU H A 38 GLN HBy 1.0 1.79 3.95 571 560 A 39 GLU H A 38 GLN HBx 1.0 1.79 3.95 572 561 A 40 ILE H A 39 GLU HBx 1.0 1.80 3.84 573 562 A 41 VAL H A 40 ILE HB 1.0 1.80 3.52 574 563 A 42 LYS H A 41 VAL HB 1.0 1.80 3.30 575 564 A 47 GLY H A 46 GLN HBx 1.0 1.80 3.66 576 565 A 47 GLY H A 46 GLN HBy 1.0 1.80 3.66 577 566 A 49 LYS H A 48 VAL HB 1.0 1.80 3.66 578 567 A 50 VAL H A 49 LYS HBy 1.0 1.79 3.73 579 568 A 50 VAL H A 49 LYS HBx 1.0 1.79 3.73 580 569 A 51 TYR H A 50 VAL HB 1.0 1.80 3.44 581 570 A 53 GLU H A 52 LYS HBy 1.0 1.80 3.66 582 571 A 53 GLU H A 52 LYS HBx 1.0 1.80 3.66 583 572 A 54 ALA H A 53 GLU HBx 1.0 1.79 3.55 584 573 A 54 ALA H A 53 GLU HBy 1.0 1.79 3.55 585 574 A 63 LYS H A 62 GLU HBx 1.0 1.79 3.41 586 575 A 62 GLU HBy A 63 LYS H 1.0 1.79 3.41 587 576 A 65 GLN H A 64 ARG HBx 1.0 1.79 4.27 588 577 A 66 VAL H A 65 GLN HBy 1.0 1.80 3.66 589 578 A 66 VAL H A 65 GLN HBx 1.0 1.80 3.66 590 579 A 67 ILE H A 66 VAL HB 1.0 1.80 3.30 591 580 A 68 ASP H A 67 ILE HB 1.0 1.79 3.37 592 581 A 69 LYS H A 68 ASP HBx 1.0 1.79 3.73 593 582 A 70 ILE H A 69 LYS HBx 1.0 1.80 4.14 594 582 A 70 ILE H A 69 LYS HBy 1.0 1.80 4.14 595 583 A 73 ASP H A 72 GLU HBx 1.0 1.80 3.62 596 584 A 73 ASP H A 72 GLU HBy 1.0 1.80 3.62 597 585 A 74 GLU H A 73 ASP HBy 1.0 1.79 4.13 598 586 A 76 LYS H A 75 GLU HBy 1.0 1.79 4.13 599 587 A 77 HIS H A 76 LYS HBy 1.0 1.80 3.98 600 588 A 77 HIS H A 76 LYS HBx 1.0 1.80 3.98 601 589 A 80 TRP H A 79 GLU HBx 1.0 1.79 3.95 602 590 A 94 ALA H A 93 PHE HBy 1.0 1.80 3.80 603 591 A 96 LEU H A 95 SER HBy 1.0 1.80 4.78 604 592 A 98 GLN H A 97 VAL HB 1.0 1.80 3.30 605 593 A 99 GLN H A 98 GLN HBx 1.0 1.80 4.42 606 594 A 104 GLU H A 103 ASP HBy 1.0 1.80 4.74 607 595 A 104 GLU H A 103 ASP HBx 1.0 1.80 4.74 608 596 A 106 ARG H A 105 GLN HBx 1.0 1.80 4.20 609 597 A 106 ARG H A 105 GLN HBy 1.0 1.80 4.20 610 598 A 107 HIS H A 106 ARG HBy 1.0 1.79 4.09 611 599 A 110 GLU H A 109 GLU HBy 1.0 1.80 3.66 612 600 A 110 GLU H A 109 GLU HBx 1.0 1.80 3.66 613 601 A 112 GLU H A 111 ILE HB 1.0 1.79 3.59 614 602 A 113 LYS H A 112 GLU HBy 1.0 1.80 4.06 615 603 A 114 LYS H A 113 LYS HA 1.0 1.80 3.12 616 604 A 61 PRO HA A 64 ARG HBy 1.0 1.79 3.19 617 605 A 101 LEU H A 98 GLN HA 1.0 1.79 4.09 618 606 A 11 GLU H A 8 LEU HA 1.0 1.79 4.45 619 607 A 12 GLN H A 8 LEU HA 1.0 1.79 4.31 620 608 A 12 GLN H A 9 LYS HA 1.0 1.80 3.70 621 609 A 9 LYS HA A 12 GLN HBx 1.0 1.79 4.09 622 610 A 9 LYS HA A 12 GLN HBy 1.0 1.79 4.09 623 611 A 13 GLN H A 10 ALA HA 1.0 1.80 3.66 624 612 A 10 ALA HA A 13 GLN HBx 1.0 1.80 3.44 625 613 A 10 ALA HA A 13 GLN HBy 1.0 1.80 3.44 626 614 A 12 GLN HA A 15 ILE HB 1.0 1.80 3.12 627 615 A 13 GLN HA A 16 LYS HBy 1.0 1.79 3.91 628 616 A 13 GLN HA A 16 LYS HBx 1.0 1.79 3.91 629 617 A 17 ILE HB A 14 GLY HAy 1.0 1.80 3.98 630 618 A 15 ILE HA A 18 LEU HBy 1.0 1.79 4.09 631 619 A 15 ILE HA A 18 LEU HBx 1.0 1.79 4.09 632 620 A 20 GLU H A 17 ILE HA 1.0 1.80 3.48 633 621 A 18 LEU HA A 21 VAL HB 1.0 1.80 3.08 634 622 A 22 LEU H A 19 LYS HA 1.0 1.80 3.88 635 623 A 23 LYS H A 20 GLU HA 1.0 1.80 3.80 636 624 A 21 VAL HA A 24 LYS HBy 1.0 1.80 3.88 637 625 A 21 VAL HA A 24 LYS HBx 1.0 1.80 3.88 638 626 A 25 ALA H A 22 LEU HA 1.0 1.80 3.80 639 627 A 33 LEU HBy A 30 GLU HA 1.0 1.79 3.37 640 628 A 33 LEU HBx A 30 GLU HA 1.0 1.80 4.52 641 629 A 35 ARG H A 32 GLU HA 1.0 1.80 3.80 642 630 A 32 GLU HA A 35 ARG HBx 1.0 1.79 4.13 643 631 A 32 GLU HA A 35 ARG HBy 1.0 1.79 4.13 644 632 A 33 LEU HA A 36 LEU HBx 1.0 1.80 4.16 645 633 A 33 LEU HA A 36 LEU HBy 1.0 1.80 4.16 646 634 A 37 ASN H A 33 LEU HA 1.0 1.80 4.52 647 635 A 37 ASN H A 34 ALA HA 1.0 1.79 3.95 648 636 A 34 ALA HA A 37 ASN HBy 1.0 1.79 3.59 649 637 A 34 ALA HA A 37 ASN HBx 1.0 1.79 3.59 650 638 A 39 GLU H A 36 LEU HA 1.0 1.80 3.80 651 639 A 36 LEU HA A 39 GLU HBy 1.0 1.80 3.88 652 640 A 36 LEU HA A 39 GLU HBx 1.0 1.80 3.88 653 641 A 37 ASN HA A 40 ILE HB 1.0 1.79 3.37 654 642 A 40 ILE H A 38 GLN HA 1.0 1.80 4.74 655 643 A 41 VAL HB A 38 GLN HA 1.0 1.80 3.48 656 644 A 42 LYS H A 38 GLN HA 1.0 1.79 4.09 657 645 A 43 ALA H A 40 ILE HA 1.0 1.79 3.91 658 646 A 44 GLU H A 41 VAL HA 1.0 1.79 4.45 659 647 A 46 GLN H A 43 ALA HA 1.0 1.80 4.02 660 648 A 43 ALA HA A 46 GLN HBx 1.0 1.80 3.62 661 649 A 43 ALA HA A 46 GLN HBy 1.0 1.80 3.62 662 650 A 48 VAL H A 44 GLU HA 1.0 1.79 5.57 663 651 A 49 LYS H A 46 GLN HA 1.0 1.80 4.20 664 652 A 51 TYR H A 48 VAL HA 1.0 1.79 5.53 665 653 A 48 VAL HA A 51 TYR HBx 1.0 1.80 4.24 666 654 A 48 VAL HA A 51 TYR HBy 1.0 1.80 4.24 667 655 A 49 LYS HA A 52 LYS HBy 1.0 1.80 4.06 668 656 A 49 LYS HA A 52 LYS HBx 1.0 1.80 4.06 669 657 A 50 VAL HA A 53 GLU HBx 1.0 1.79 3.95 670 658 A 50 VAL HA A 53 GLU HBy 1.0 1.79 3.95 671 659 A 55 ALA H A 52 LYS HA 1.0 1.80 4.02 672 660 A 56 GLU H A 53 GLU HA 1.0 1.79 4.45 673 661 A 65 GLN H A 62 GLU HA 1.0 1.79 3.59 674 662 A 63 LYS HA A 66 VAL HB 1.0 1.79 3.41 675 663 A 64 ARG HA A 67 ILE HB 1.0 1.79 3.23 676 664 A 68 ASP H A 65 GLN HA 1.0 1.80 3.70 677 665 A 65 GLN HA A 68 ASP HBx 1.0 1.79 3.59 678 666 A 65 GLN HA A 68 ASP HBy 1.0 1.79 3.59 679 667 A 69 LYS H A 65 GLN HA 1.0 1.80 3.80 680 668 A 69 LYS H A 66 VAL HA 1.0 1.80 3.88 681 669 A 70 ILE HB A 67 ILE HA 1.0 1.79 3.41 682 670 A 71 LEU H A 68 ASP HA 1.0 1.79 4.13 683 671 A 68 ASP HA A 71 LEU HBy 1.0 1.79 3.55 684 672 A 68 ASP HA A 71 LEU HBx 1.0 1.79 3.55 685 673 A 70 ILE HA A 73 ASP HBx 1.0 1.80 4.96 686 674 A 70 ILE HA A 73 ASP HBy 1.0 1.80 4.96 687 675 A 74 GLU H A 71 LEU HA 1.0 1.79 3.77 688 676 A 75 GLU H A 72 GLU HA 1.0 1.80 4.02 689 677 A 72 GLU HA A 75 GLU HBy 1.0 1.80 3.88 690 678 A 72 GLU HA A 75 GLU HBx 1.0 1.80 3.88 691 679 A 76 LYS H A 73 ASP HA 1.0 1.80 4.24 692 680 A 76 LYS HBy A 73 ASP HA 1.0 1.80 3.44 693 681 A 76 LYS HBx A 73 ASP HA 1.0 1.80 3.44 694 682 A 78 ILE H A 75 GLU HA 1.0 1.79 4.31 695 683 A 78 ILE HB A 75 GLU HA 1.0 1.79 3.55 696 684 A 79 GLU H A 76 LYS HA 1.0 1.80 4.60 697 685 A 77 HIS HA A 80 TRP HBy 1.0 1.80 5.68 698 686 A 77 HIS HA A 80 TRP HBx 1.0 1.80 5.68 699 687 A 81 HIS H A 78 ILE HA 1.0 1.80 4.52 700 688 A 78 ILE HA A 81 HIS HBy 1.0 1.80 4.96 701 689 A 78 ILE HA A 81 HIS HBx 1.0 1.80 4.96 702 690 A 85 SER H A 82 LYS HA 1.0 1.80 5.78 703 691 A 90 ALA HA A 93 PHE HBx 1.0 1.80 3.66 704 692 A 90 ALA HA A 93 PHE HBy 1.0 1.80 3.66 705 693 A 96 LEU H A 93 PHE HA 1.0 1.80 3.84 706 694 A 93 PHE HA A 96 LEU HBy 1.0 1.79 3.91 707 695 A 93 PHE HA A 96 LEU HBx 1.0 1.79 3.91 708 696 A 97 VAL H A 94 ALA HA 1.0 1.79 3.73 709 697 A 97 VAL HB A 94 ALA HA 1.0 1.80 3.26 710 698 A 97 VAL HA A 100 HIS HBy 1.0 1.80 3.84 711 699 A 97 VAL HA A 100 HIS HBx 1.0 1.80 3.84 712 700 A 98 GLN HA A 101 LEU HBy 1.0 1.80 3.48 713 701 A 98 GLN HA A 101 LEU HBx 1.0 1.80 3.48 714 702 A 102 GLN H A 99 GLN HA 1.0 1.80 3.80 715 703 A 103 ASP H A 100 HIS HA 1.0 1.80 4.60 716 704 A 100 HIS HA A 103 ASP HBy 1.0 1.79 4.13 717 705 A 100 HIS HA A 103 ASP HBx 1.0 1.79 4.13 718 706 A 106 ARG H A 103 ASP HA 1.0 1.79 4.81 719 707 A 108 VAL H A 105 GLN HA 1.0 1.79 3.73 720 708 A 108 VAL HB A 105 GLN HA 1.0 1.79 3.41 721 709 A 109 GLU H A 105 GLN HA 1.0 1.79 4.45 722 710 A 109 GLU H A 106 ARG HA 1.0 1.79 3.77 723 711 A 109 GLU HBy A 106 ARG HA 1.0 1.80 3.44 724 712 A 109 GLU HBx A 106 ARG HA 1.0 1.80 3.48 725 713 A 110 GLU H A 106 ARG HA 1.0 1.80 5.10 726 714 A 110 GLU H A 107 HIS HA 1.0 1.80 4.34 727 715 A 107 HIS HA A 110 GLU HBx 1.0 1.80 4.20 728 716 A 107 HIS HA A 110 GLU HBy 1.0 1.80 4.20 729 717 A 108 VAL HA A 111 ILE HB 1.0 1.80 3.26 730 718 A 57 LYS H A 54 ALA HA 1.0 1.80 3.70 731 719 A 54 ALA HA A 57 LYS HBx 1.0 1.80 3.88 732 720 A 54 ALA HA A 57 LYS HBy 1.0 1.80 3.88 733 721 A 58 ALA H A 55 ALA HA 1.0 1.79 3.77 734 722 A 61 PRO HA A 64 ARG HBx 1.0 1.79 3.19 735 723 A 17 ILE HB A 14 GLY HAx 1.0 1.80 3.98 736 724 A 8 LEU H A 5 ARG HA 1.0 1.80 3.62 737 725 A 4 LEU HA A 7 LEU HBy 1.0 1.79 3.91 738 726 A 4 LEU HA A 7 LEU HBx 1.0 1.79 3.91 739 727 A 5 ARG HA A 8 LEU HBx 1.0 1.80 3.84 740 728 A 5 ARG HA A 8 LEU HBy 1.0 1.80 3.84 741 729 A 64 ARG H A 61 PRO HA 1.0 1.80 3.66 742 730 A 66 VAL HA A 69 LYS HBx 1.0 1.80 4.58 743 730 A 69 LYS HBy A 66 VAL HA 1.0 1.80 4.58 744 731 A 76 LYS HA A 79 GLU HBy 1.0 1.79 4.13 745 732 A 76 LYS HA A 79 GLU HBx 1.0 1.79 4.13 746 733 A 95 SER HA A 98 GLN HBy 1.0 1.80 3.62 747 734 A 95 SER HA A 98 GLN HBx 1.0 1.80 3.62 748 735 A 17 ILE H A 14 GLY HAx 1.0 1.80 5.06 749 736 A 17 ILE HA A 20 GLU HBx 1.0 1.80 3.30 750 737 A 17 ILE HA A 20 GLU HBy 1.0 1.80 3.30 751 738 A 82 LYS H A 79 GLU HA 1.0 1.79 3.59 752 739 A 19 LYS HA A 22 LEU HBy 1.0 1.80 4.02 753 740 A 19 LYS HA A 22 LEU HBx 1.0 1.80 4.02 754 741 A 43 ALA HA A 42 LYS HBx 1.0 1.79 5.51 755 741 A 43 ALA HA A 42 LYS HBy 1.0 1.79 5.51 756 742 A 4 LEU H A 4 LEU HG 1.0 1.80 6.00 757 743 A 5 ARG HA A 5 ARG HDx 1.0 1.79 6.45 758 743 A 5 ARG HA A 5 ARG HDy 1.0 1.79 6.45 759 744 A 5 ARG H A 5 ARG HGx 1.0 1.80 4.42 760 745 A 5 ARG HA A 5 ARG HGx 1.0 1.80 3.88 761 746 A 5 ARG H A 5 ARG HGy 1.0 1.80 4.42 762 747 A 5 ARG HA A 5 ARG HGy 1.0 1.80 3.88 763 748 A 5 ARG H A 5 ARG HDx 1.0 1.79 6.67 764 748 A 5 ARG H A 5 ARG HDy 1.0 1.79 6.67 765 749 A 8 LEU HA A 8 LEU HG 1.0 1.80 4.24 766 750 A 8 LEU H A 8 LEU HG 1.0 1.80 5.32 767 751 A 12 GLN H A 12 GLN HGx 1.0 1.80 3.66 768 752 A 12 GLN HA A 12 GLN HGx 1.0 1.79 3.73 769 753 A 12 GLN H A 12 GLN HGy 1.0 1.80 3.66 770 754 A 12 GLN HA A 12 GLN HGy 1.0 1.79 3.73 771 755 A 13 GLN H A 13 GLN HGx 1.0 1.80 4.70 772 756 A 13 GLN H A 13 GLN HGy 1.0 1.80 4.70 773 757 A 15 ILE HA A 15 ILE HG1x 1.0 1.80 3.98 774 758 A 15 ILE H A 15 ILE HG1y 1.0 1.80 5.42 775 759 A 15 ILE HA A 15 ILE HG1y 1.0 1.80 3.98 776 760 A 15 ILE H A 15 ILE HG1x 1.0 1.80 5.42 777 761 A 16 LYS HA A 16 LYS HDx 1.0 1.79 6.41 778 761 A 16 LYS HA A 16 LYS HDy 1.0 1.79 6.41 779 762 A 16 LYS H A 16 LYS HGx 1.0 1.80 6.00 780 763 A 16 LYS HA A 16 LYS HGx 1.0 1.79 3.55 781 764 A 16 LYS HA A 16 LYS HGy 1.0 1.79 3.55 782 765 A 17 ILE HA A 17 ILE HG1x 1.0 1.80 3.52 783 766 A 17 ILE HA A 17 ILE HG1y 1.0 1.80 3.52 784 767 A 17 ILE H A 17 ILE HG1x 1.0 1.80 3.84 785 768 A 17 ILE H A 17 ILE HG1y 1.0 1.80 3.84 786 769 A 18 LEU HA A 18 LEU HG 1.0 1.80 3.88 787 770 A 19 LYS H A 19 LYS HGx 1.0 1.80 3.98 788 771 A 19 LYS HA A 19 LYS HGx 1.0 1.80 3.48 789 772 A 19 LYS HA A 19 LYS HGy 1.0 1.80 3.48 790 773 A 19 LYS H A 19 LYS HDx 1.0 1.79 5.91 791 773 A 19 LYS H A 19 LYS HDy 1.0 1.79 5.91 792 774 A 19 LYS HA A 19 LYS HDx 1.0 1.80 6.88 793 774 A 19 LYS HA A 19 LYS HDy 1.0 1.80 6.88 794 775 A 20 GLU HA A 20 GLU HGy 1.0 1.79 4.09 795 776 A 20 GLU HA A 20 GLU HGx 1.0 1.79 4.09 796 777 A 20 GLU H A 20 GLU HGy 1.0 1.80 4.06 797 778 A 20 GLU H A 20 GLU HGx 1.0 1.80 4.06 798 779 A 23 LYS HA A 23 LYS HGx 1.0 1.80 3.84 799 780 A 23 LYS HA A 23 LYS HDx 1.0 1.79 4.51 800 780 A 23 LYS HDy A 23 LYS HA 1.0 1.79 4.51 801 781 A 23 LYS HBx A 23 LYS HEx 1.0 1.80 6.88 802 781 A 23 LYS HBx A 23 LYS HEy 1.0 1.80 6.88 803 782 A 23 LYS H A 23 LYS HGx 1.0 1.79 4.81 804 783 A 23 LYS HA A 23 LYS HGy 1.0 1.80 3.84 805 784 A 23 LYS HBy A 23 LYS HEx 1.0 1.80 6.88 806 784 A 23 LYS HBy A 23 LYS HEy 1.0 1.80 6.88 807 785 A 26 LYS H A 26 LYS HGy 1.0 1.80 4.70 808 786 A 26 LYS H A 26 LYS HGx 1.0 1.80 4.70 809 787 A 26 LYS HA A 26 LYS HDx 1.0 1.79 6.81 810 787 A 26 LYS HA A 26 LYS HDy 1.0 1.79 6.81 811 788 A 27 GLU HA A 27 GLU HGy 1.0 1.80 4.20 812 789 A 27 GLU HA A 27 GLU HGx 1.0 1.80 4.20 813 790 A 30 GLU H A 30 GLU HGx 1.0 1.79 4.85 814 791 A 30 GLU HA A 30 GLU HGx 1.0 1.80 4.02 815 792 A 30 GLU HA A 30 GLU HGy 1.0 1.80 4.02 816 793 A 31 GLN H A 31 GLN HGx 1.0 1.80 5.82 817 794 A 33 LEU HBy A 33 LEU HG 1.0 1.79 2.69 818 795 A 35 ARG H A 35 ARG HGx 1.0 1.80 5.50 819 796 A 35 ARG HA A 35 ARG HGx 1.0 1.80 4.16 820 797 A 36 LEU HG A 36 LEU HA 1.0 1.80 4.20 821 798 A 36 LEU H A 36 LEU HG 1.0 1.79 3.95 822 799 A 38 GLN H A 38 GLN HGy 1.0 1.80 3.98 823 800 A 38 GLN H A 38 GLN HGx 1.0 1.80 3.98 824 801 A 39 GLU H A 39 GLU HGx 1.0 1.79 5.15 825 801 A 39 GLU H A 39 GLU HGy 1.0 1.79 5.15 826 802 A 40 ILE H A 40 ILE HG1y 1.0 1.79 4.45 827 803 A 42 LYS H A 42 LYS HGx 1.0 1.80 6.00 828 804 A 42 LYS H A 42 LYS HDx 1.0 1.80 6.88 829 804 A 42 LYS H A 42 LYS HDy 1.0 1.80 6.88 830 805 A 46 GLN H A 46 GLN HGx 1.0 1.80 5.80 831 805 A 46 GLN H A 46 GLN HGy 1.0 1.80 5.80 832 806 A 49 LYS HA A 49 LYS HDx 1.0 1.80 5.06 833 807 A 49 LYS HA A 49 LYS HDy 1.0 1.80 5.06 834 808 A 49 LYS HDx A 49 LYS HBy 1.0 1.80 4.02 835 809 A 49 LYS HBy A 49 LYS HDy 1.0 1.80 4.02 836 810 A 49 LYS HDx A 49 LYS HBx 1.0 1.80 4.02 837 811 A 49 LYS HBx A 49 LYS HDy 1.0 1.80 4.02 838 812 A 49 LYS H A 49 LYS HGx 1.0 1.80 6.00 839 813 A 49 LYS H A 49 LYS HGy 1.0 1.80 6.00 840 814 A 52 LYS H A 52 LYS HGy 1.0 1.80 6.00 841 815 A 53 GLU HA A 53 GLU HGy 1.0 1.80 3.80 842 816 A 53 GLU HA A 53 GLU HGx 1.0 1.80 3.80 843 817 A 53 GLU H A 53 GLU HGy 1.0 1.79 4.09 844 818 A 53 GLU H A 53 GLU HGx 1.0 1.79 4.09 845 819 A 56 GLU H A 56 GLU HGx 1.0 1.79 3.95 846 820 A 56 GLU HA A 56 GLU HGx 1.0 1.79 3.77 847 821 A 56 GLU H A 56 GLU HGy 1.0 1.79 3.95 848 822 A 56 GLU HA A 56 GLU HGy 1.0 1.79 3.77 849 823 A 59 ARG HA A 59 ARG HDx 1.0 1.79 6.05 850 823 A 59 ARG HA A 59 ARG HDy 1.0 1.79 6.05 851 824 A 64 ARG HA A 64 ARG HDx 1.0 1.79 5.69 852 824 A 64 ARG HA A 64 ARG HDy 1.0 1.79 5.69 853 825 A 64 ARG H A 64 ARG HGx 1.0 1.80 5.50 854 826 A 64 ARG H A 64 ARG HGy 1.0 1.80 5.50 855 827 A 65 GLN H A 65 GLN HGx 1.0 1.79 4.67 856 828 A 67 ILE H A 67 ILE HG1x 1.0 1.79 4.81 857 829 A 69 LYS H A 69 LYS HGx 1.0 1.79 5.77 858 829 A 69 LYS H A 69 LYS HGy 1.0 1.79 5.77 859 830 A 69 LYS HA A 69 LYS HDx 1.0 1.79 5.41 860 830 A 69 LYS HA A 69 LYS HDy 1.0 1.79 5.41 861 831 A 70 ILE HA A 70 ILE HG1x 1.0 1.80 4.06 862 832 A 70 ILE H A 70 ILE HG1y 1.0 1.79 4.63 863 833 A 70 ILE HA A 70 ILE HG1y 1.0 1.80 4.06 864 834 A 72 GLU H A 72 GLU HGy 1.0 1.80 4.74 865 835 A 72 GLU H A 72 GLU HGx 1.0 1.80 4.74 866 836 A 75 GLU H A 75 GLU HGx 1.0 1.80 4.20 867 837 A 75 GLU HA A 75 GLU HGx 1.0 1.79 3.91 868 838 A 75 GLU H A 75 GLU HGy 1.0 1.80 4.20 869 839 A 75 GLU HA A 75 GLU HGy 1.0 1.79 3.91 870 840 A 78 ILE HA A 78 ILE HG1x 1.0 1.79 4.09 871 841 A 78 ILE HA A 78 ILE HG1y 1.0 1.79 4.09 872 842 A 78 ILE H A 78 ILE HG1x 1.0 1.80 6.00 873 843 A 79 GLU H A 79 GLU HGy 1.0 1.80 4.34 874 844 A 82 LYS H A 82 LYS HGx 1.0 1.79 4.85 875 845 A 82 LYS H A 82 LYS HGy 1.0 1.79 4.85 876 846 A 86 LYS HA A 86 LYS HDx 1.0 1.80 6.16 877 846 A 86 LYS HA A 86 LYS HDy 1.0 1.80 6.16 878 847 A 87 GLN H A 87 GLN HGx 1.0 1.80 6.88 879 847 A 87 GLN H A 87 GLN HGy 1.0 1.80 6.88 880 848 A 92 GLN H A 92 GLN HGy 1.0 1.79 3.91 881 849 A 92 GLN H A 92 GLN HGx 1.0 1.79 3.91 882 850 A 101 LEU H A 101 LEU HG 1.0 1.79 5.35 883 851 A 102 GLN H A 102 GLN HGx 1.0 1.80 3.84 884 852 A 102 GLN HA A 102 GLN HGx 1.0 1.79 3.91 885 853 A 102 GLN H A 102 GLN HGy 1.0 1.80 3.84 886 854 A 102 GLN HA A 102 GLN HGy 1.0 1.79 3.91 887 855 A 105 GLN HA A 105 GLN HGx 1.0 1.79 4.13 888 856 A 105 GLN HA A 105 GLN HGy 1.0 1.79 4.13 889 857 A 109 GLU H A 109 GLU HGy 1.0 1.80 3.84 890 858 A 109 GLU HA A 109 GLU HGy 1.0 1.79 4.13 891 859 A 109 GLU H A 109 GLU HGx 1.0 1.80 3.84 892 860 A 109 GLU HA A 109 GLU HGx 1.0 1.79 4.13 893 861 A 110 GLU HA A 110 GLU HGy 1.0 1.80 4.20 894 862 A 110 GLU HA A 110 GLU HGx 1.0 1.80 4.20 895 863 A 110 GLU H A 110 GLU HGy 1.0 1.80 4.78 896 864 A 112 GLU HA A 112 GLU HGy 1.0 1.79 3.77 897 865 A 112 GLU H A 112 GLU HGx 1.0 1.80 3.98 898 866 A 112 GLU HA A 112 GLU HGx 1.0 1.79 3.77 899 867 A 113 LYS H A 113 LYS HGx 1.0 1.79 4.45 900 868 A 113 LYS H A 113 LYS HDx 1.0 1.80 6.88 901 868 A 113 LYS H A 113 LYS HDy 1.0 1.80 6.88 902 869 A 114 LYS HA A 114 LYS HDx 1.0 1.80 6.88 903 869 A 114 LYS HA A 114 LYS HDy 1.0 1.80 6.88 904 870 A 114 LYS H A 114 LYS HGx 1.0 1.80 6.88 905 870 A 114 LYS H A 114 LYS HGy 1.0 1.80 6.88 906 871 A 27 GLU H A 26 LYS HGx 1.0 1.80 6.00 907 872 A 47 GLY H A 46 GLN HGx 1.0 1.80 6.88 908 872 A 47 GLY H A 46 GLN HGy 1.0 1.80 6.88 909 873 A 57 LYS H A 56 GLU HGx 1.0 1.80 6.00 910 874 A 57 LYS H A 56 GLU HGy 1.0 1.80 6.00 911 875 A 62 GLU H A 61 PRO HGy 1.0 1.80 4.56 912 876 A 62 GLU H A 61 PRO HGx 1.0 1.80 4.56 913 877 A 65 GLN H A 64 ARG HDx 1.0 1.80 6.88 914 877 A 65 GLN H A 64 ARG HDy 1.0 1.80 6.88 915 878 A 92 GLN H A 91 GLU HGx 1.0 1.79 6.05 916 878 A 92 GLN H A 91 GLU HGy 1.0 1.79 6.05 917 879 A 61 PRO HDx A 60 ASN HBx 1.0 1.80 6.88 918 879 A 60 ASN HBy A 61 PRO HDx 1.0 1.80 6.88 919 880 A 60 ASN HBy A 61 PRO HDy 1.0 1.80 6.88 920 880 A 60 ASN HBx A 61 PRO HDy 1.0 1.80 6.88 921 881 A 60 ASN HA A 61 PRO HDx 1.0 1.79 2.69 922 882 A 60 ASN HA A 61 PRO HDy 1.0 1.79 2.69 923 883 A 60 ASN HA A 61 PRO HGy 1.0 1.80 5.82 924 884 A 60 ASN HA A 61 PRO HGx 1.0 1.80 5.82 925 885 A 79 GLU H A 79 GLU HGx 1.0 1.80 4.34 926 886 A 35 ARG HA A 35 ARG HGy 1.0 1.80 4.16 927 887 A 71 LEU HA A 74 GLU HGx 1.0 1.80 5.10 928 888 A 44 GLU HBy A 78 ILE HG1x 1.0 1.80 6.46 929 889 A 78 ILE HG1x A 44 GLU HBx 1.0 1.80 6.46 930 890 A 17 ILE HA A 20 GLU HGy 1.0 1.80 5.60 931 891 A 17 ILE HA A 20 GLU HGx 1.0 1.80 5.60 932 892 A 71 LEU HA A 74 GLU HGy 1.0 1.80 5.10 933 893 A 107 HIS HE2 A 73 ASP HBx 1.0 1.79 5.53 934 894 A 107 HIS HE2 A 73 ASP HBy 1.0 1.79 5.53 935 895 A 92 GLN HBy A 89 ASN HBy 1.0 1.80 6.74 936 895 A 89 ASN HBy A 92 GLN HBx 1.0 1.80 6.74 937 896 A 92 GLN HBy A 89 ASN HBx 1.0 1.80 6.74 938 896 A 89 ASN HBx A 92 GLN HBx 1.0 1.80 6.74 939 897 A 21 VAL HA A 24 LYS HGx 1.0 1.80 5.44 940 897 A 21 VAL HA A 24 LYS HGy 1.0 1.80 5.44 941 898 A 85 SER HA A 37 ASN HD2x 1.0 1.80 6.00 942 899 A 85 SER HA A 37 ASN HD2y 1.0 1.80 6.00 943 900 A 37 ASN HD2x A 85 SER HBx 1.0 1.80 7.76 944 901 A 37 ASN HD2y A 85 SER HBx 1.0 1.80 7.76 945 902 A 80 TRP HE1 A 76 LYS HDy 1.0 1.80 5.68 946 903 A 80 TRP HE1 A 76 LYS HDx 1.0 1.80 5.68 947 904 A 80 TRP HE1 A 76 LYS HBy 1.0 1.80 6.00 948 905 A 24 LYS HEy A 20 GLU HGy 1.0 1.79 6.13 949 905 A 20 GLU HGy A 24 LYS HEx 1.0 1.79 6.13 950 906 A 24 LYS HEy A 20 GLU HGx 1.0 1.79 6.13 951 906 A 20 GLU HGx A 24 LYS HEx 1.0 1.79 6.13 952 907 A 4 LEU HA A 4 LEU HDy% 1.0 1.80 5.54 953 908 A 4 LEU HA A 4 LEU HDx% 1.0 1.80 5.54 954 909 A 7 LEU HA A 7 LEU HDy% 1.0 1.79 5.47 955 910 A 7 LEU H A 7 LEU HDx% 1.0 1.80 5.98 956 911 A 7 LEU HA A 7 LEU HDx% 1.0 1.79 5.29 957 912 A 8 LEU H A 8 LEU HDy% 1.0 1.80 6.80 958 913 A 8 LEU HDy% A 8 LEU HA 1.0 1.79 5.47 959 914 A 8 LEU HDx% A 8 LEU HA 1.0 1.80 3.92 960 915 A 15 ILE H A 15 ILE HD1% 1.0 1.79 5.11 961 916 A 15 ILE HA A 15 ILE HD1% 1.0 1.79 4.97 962 917 A 17 ILE HA A 17 ILE HD1% 1.0 1.79 4.93 963 918 A 17 ILE H A 17 ILE HD1% 1.0 1.80 5.00 964 919 A 18 LEU HA A 18 LEU HDx% 1.0 1.79 6.01 965 920 A 18 LEU H A 18 LEU HDy% 1.0 1.80 5.40 966 921 A 18 LEU HA A 18 LEU HDy% 1.0 1.79 3.85 967 922 A 21 VAL H A 21 VAL HGx% 1.0 1.80 4.90 968 923 A 22 LEU H A 22 LEU HDy% 1.0 1.80 6.08 969 924 A 22 LEU HDy% A 22 LEU HA 1.0 1.79 4.53 970 925 A 22 LEU HDx% A 22 LEU HA 1.0 1.80 4.10 971 926 A 33 LEU HA A 33 LEU HDx% 1.0 1.79 6.23 972 927 A 33 LEU HA A 33 LEU HDy% 1.0 1.79 4.03 973 928 A 36 LEU HDx% A 36 LEU HA 1.0 1.80 7.02 974 929 A 36 LEU HDy% A 36 LEU HA 1.0 1.80 3.56 975 930 A 40 ILE H A 40 ILE HD1% 1.0 1.80 5.80 976 931 A 48 VAL H A 48 VAL HGy% 1.0 1.79 4.79 977 932 A 50 VAL H A 50 VAL HGy% 1.0 1.79 3.67 978 933 A 50 VAL HA A 50 VAL HGy% 1.0 1.79 3.71 979 934 A 66 VAL HGy% A 66 VAL HA 1.0 1.79 3.67 980 935 A 67 ILE HD1% A 67 ILE HB 1.0 1.80 3.74 981 936 A 70 ILE H A 70 ILE HD1% 1.0 1.79 5.29 982 937 A 71 LEU HDy% A 71 LEU HA 1.0 1.79 4.25 983 938 A 71 LEU HDx% A 71 LEU HA 1.0 1.80 6.80 984 939 A 78 ILE H A 78 ILE HD1% 1.0 1.79 5.33 985 940 A 78 ILE HG2% A 82 LYS HGy 1.0 1.80 6.48 986 941 A 96 LEU HA A 96 LEU HDx% 1.0 1.80 4.18 987 942 A 96 LEU HA A 96 LEU HDy% 1.0 1.80 5.58 988 943 A 101 LEU HDx% A 101 LEU HA 1.0 1.80 4.50 989 944 A 101 LEU HDy% A 101 LEU HA 1.0 1.80 4.50 990 945 A 111 ILE H A 111 ILE HD1% 1.0 1.79 5.11 991 946 A 8 LEU H A 7 LEU HDy% 1.0 1.80 7.02 992 947 A 8 LEU H A 7 LEU HDx% 1.0 1.80 7.02 993 948 A 9 LYS H A 8 LEU HDy% 1.0 1.80 7.02 994 949 A 22 LEU H A 21 VAL HGx% 1.0 1.80 5.00 995 950 A 34 ALA H A 33 LEU HDx% 1.0 1.80 7.02 996 951 A 34 ALA H A 33 LEU HDy% 1.0 1.80 7.02 997 952 A 37 ASN H A 36 LEU HDx% 1.0 1.80 7.02 998 953 A 37 ASN H A 36 LEU HDy% 1.0 1.79 6.69 999 954 A 42 LYS H A 41 VAL HGx% 1.0 1.80 4.86 1000 955 A 42 LYS H A 41 VAL HGy% 1.0 1.79 5.15 1001 956 A 44 GLU H A 43 ALA HB% 1.0 1.79 3.99 1002 957 A 49 LYS H A 48 VAL HGy% 1.0 1.79 5.83 1003 958 A 51 TYR H A 50 VAL HGx% 1.0 1.80 5.54 1004 959 A 51 TYR H A 50 VAL HGy% 1.0 1.79 5.15 1005 960 A 67 ILE H A 66 VAL HGy% 1.0 1.79 5.61 1006 961 A 72 GLU H A 71 LEU HDx% 1.0 1.80 7.02 1007 962 A 84 ALA H A 83 ALA HB% 1.0 1.80 4.32 1008 963 A 98 GLN H A 97 VAL HGy% 1.0 1.79 5.51 1009 964 A 102 GLN H A 101 LEU HDx% 1.0 1.80 7.02 1010 965 A 96 LEU HDx% A 93 PHE HA 1.0 1.80 7.02 1011 966 A 16 LYS HA A 15 ILE HG2% 1.0 1.79 5.25 1012 967 A 111 ILE HG2% A 112 GLU HA 1.0 1.79 5.69 1013 968 A 96 LEU H A 97 VAL HGy% 1.0 1.80 6.48 1014 969 A 50 VAL HGx% A 51 TYR HD% 1.0 1.80 8.46 1015 970 A 50 VAL HGy% A 51 TYR HE% 1.0 1.79 9.15 1016 971 A 50 VAL HGy% A 51 TYR HD% 1.0 1.79 9.15 1017 972 A 54 ALA H A 55 ALA HB% 1.0 1.80 6.12 1018 973 A 65 GLN H A 66 VAL HGy% 1.0 1.80 7.02 1019 974 A 67 ILE HG2% A 68 ASP HA 1.0 1.80 6.12 1020 975 A 66 VAL HGy% A 65 GLN HBx 1.0 1.80 6.08 1021 976 A 66 VAL HGy% A 65 GLN HBy 1.0 1.80 6.08 1022 977 A 94 ALA HB% A 93 PHE HD% 1.0 1.79 9.15 1023 978 A 95 SER HA A 94 ALA HB% 1.0 1.80 7.02 1024 979 A 40 ILE HG2% A 41 VAL HGy% 1.0 1.80 8.04 1025 980 A 7 LEU HA A 10 ALA HB% 1.0 1.79 4.35 1026 981 A 25 ALA HB% A 22 LEU HA 1.0 1.79 3.89 1027 982 A 31 GLN HA A 34 ALA HB% 1.0 1.79 3.99 1028 983 A 40 ILE HA A 43 ALA HB% 1.0 1.80 4.14 1029 984 A 51 TYR HA A 54 ALA HB% 1.0 1.79 4.35 1030 985 A 55 ALA HB% A 52 LYS HA 1.0 1.80 4.32 1031 986 A 80 TRP HA A 83 ALA HB% 1.0 1.80 5.40 1032 987 A 81 HIS HA A 84 ALA HB% 1.0 1.79 4.07 1033 988 A 91 GLU HA A 94 ALA HB% 1.0 1.80 4.32 1034 989 A 111 ILE HG2% A 7 LEU HDy% 1.0 1.79 7.61 1035 990 A 51 TYR HA A 7 LEU HDy% 1.0 1.80 7.02 1036 991 A 4 LEU HA A 7 LEU HDx% 1.0 1.80 5.44 1037 992 A 8 LEU HDx% A 111 ILE HB 1.0 1.79 6.19 1038 993 A 8 LEU HDx% A 112 GLU HGx 1.0 1.79 5.65 1039 994 A 8 LEU HDx% A 112 GLU HGy 1.0 1.79 5.65 1040 995 A 108 VAL HA A 8 LEU HDx% 1.0 1.79 5.11 1041 996 A 55 ALA HB% A 67 ILE HG2% 1.0 1.80 5.30 1042 997 A 12 GLN HA A 15 ILE HD1% 1.0 1.80 4.18 1043 998 A 12 GLN HGx A 108 VAL HGx% 1.0 1.79 7.09 1044 999 A 17 ILE HD1% A 13 GLN HGx 1.0 1.80 7.02 1045 1000 A 17 ILE HD1% A 13 GLN HGy 1.0 1.80 7.02 1046 1001 A 17 ILE HD1% A 14 GLY HAx 1.0 1.80 5.76 1047 1002 A 19 LYS H A 15 ILE HG2% 1.0 1.80 5.72 1048 1003 A 12 GLN HA A 15 ILE HG2% 1.0 1.79 6.37 1049 1004 A 15 ILE HA A 18 LEU HDx% 1.0 1.80 5.00 1050 1005 A 15 ILE HD1% A 104 GLU HBy 1.0 1.80 4.72 1051 1006 A 40 ILE H A 17 ILE HG2% 1.0 1.80 6.44 1052 1007 A 21 VAL H A 17 ILE HG2% 1.0 1.80 6.44 1053 1008 A 40 ILE H A 17 ILE HD1% 1.0 1.80 7.02 1054 1009 A 17 ILE HD1% A 14 GLY HAy 1.0 1.80 5.76 1055 1010 A 55 ALA HB% A 67 ILE HB 1.0 1.80 5.76 1056 1011 A 17 ILE HG2% A 21 VAL HGy% 1.0 1.79 6.45 1057 1012 A 97 VAL HA A 18 LEU HDy% 1.0 1.80 6.44 1058 1013 A 18 LEU HDx% A 104 GLU HGx 1.0 1.80 5.72 1059 1014 A 18 LEU HDx% A 104 GLU HGy 1.0 1.80 5.72 1060 1015 A 21 VAL HB A 18 LEU HDy% 1.0 1.80 6.62 1061 1016 A 18 LEU HDx% A 101 LEU HDx% 1.0 1.79 7.35 1062 1017 A 40 ILE HD1% A 18 LEU HDy% 1.0 1.80 5.88 1063 1018 A 40 ILE HG2% A 18 LEU HDy% 1.0 1.79 6.49 1064 1019 A 21 VAL HGy% A 18 LEU HDy% 1.0 1.80 7.82 1065 1020 A 18 LEU HA A 21 VAL HGy% 1.0 1.79 4.35 1066 1021 A 18 LEU HA A 21 VAL HGx% 1.0 1.79 5.29 1067 1022 A 21 VAL HA A 36 LEU HDx% 1.0 1.80 4.50 1068 1023 A 21 VAL HGy% A 40 ILE HD1% 1.0 1.80 5.88 1069 1024 A 22 LEU HDx% A 25 ALA HB% 1.0 1.79 6.49 1070 1025 A 25 ALA HB% A 21 VAL HGx% 1.0 1.79 7.71 1071 1026 A 25 ALA H A 33 LEU HDy% 1.0 1.79 6.05 1072 1027 A 25 ALA HA A 33 LEU HDx% 1.0 1.80 4.82 1073 1028 A 25 ALA HA A 33 LEU HDy% 1.0 1.80 4.46 1074 1029 A 21 VAL HA A 36 LEU HDy% 1.0 1.80 6.48 1075 1030 A 21 VAL HGy% A 36 LEU HBx 1.0 1.79 5.43 1076 1031 A 21 VAL HGy% A 36 LEU HDx% 1.0 1.80 7.86 1077 1032 A 37 ASN HA A 40 ILE HD1% 1.0 1.79 4.61 1078 1033 A 44 GLU H A 40 ILE HG2% 1.0 1.80 7.02 1079 1034 A 40 ILE HG2% A 44 GLU HGy 1.0 1.80 7.02 1080 1035 A 40 ILE HG2% A 43 ALA HB% 1.0 1.80 8.04 1081 1036 A 40 ILE HG2% A 44 GLU HGx 1.0 1.80 7.02 1082 1037 A 45 LYS H A 41 VAL HGx% 1.0 1.80 5.94 1083 1038 A 81 HIS H A 41 VAL HGy% 1.0 1.80 6.30 1084 1039 A 82 LYS H A 41 VAL HGy% 1.0 1.79 6.05 1085 1040 A 41 VAL HGy% A 81 HIS HBy 1.0 1.80 4.46 1086 1041 A 41 VAL HGy% A 78 ILE HA 1.0 1.80 5.36 1087 1042 A 38 GLN HA A 41 VAL HGy% 1.0 1.79 4.89 1088 1043 A 78 ILE HD1% A 44 GLU HBy 1.0 1.80 6.48 1089 1044 A 48 VAL HGy% A 74 GLU HBx 1.0 1.79 6.11 1090 1045 A 51 TYR HA A 67 ILE HG2% 1.0 1.79 5.51 1091 1046 A 67 ILE HG2% A 51 TYR HBy 1.0 1.79 5.33 1092 1047 A 54 ALA HB% A 67 ILE HG2% 1.0 1.79 6.35 1093 1048 A 54 ALA HB% A 67 ILE HD1% 1.0 1.80 6.10 1094 1049 A 54 ALA HB% A 7 LEU HDy% 1.0 1.80 7.82 1095 1050 A 54 ALA HB% A 7 LEU HDx% 1.0 1.79 6.89 1096 1051 A 67 ILE HD1% A 55 ALA HA 1.0 1.80 4.36 1097 1052 A 67 ILE HG2% A 55 ALA HA 1.0 1.80 5.04 1098 1053 A 64 ARG H A 58 ALA HB% 1.0 1.79 4.89 1099 1054 A 63 LYS HA A 58 ALA HB% 1.0 1.79 6.51 1100 1055 A 58 ALA HB% A 55 ALA HA 1.0 1.79 4.25 1101 1056 A 64 ARG HA A 58 ALA HB% 1.0 1.80 4.64 1102 1057 A 67 ILE HD1% A 58 ALA HB% 1.0 1.80 5.92 1103 1058 A 63 LYS HA A 66 VAL HGy% 1.0 1.80 4.50 1104 1059 A 55 ALA H A 67 ILE HD1% 1.0 1.80 5.80 1105 1060 A 67 ILE HG2% A 51 TYR HBx 1.0 1.79 5.33 1106 1061 A 64 ARG HA A 67 ILE HD1% 1.0 1.80 4.68 1107 1062 A 71 LEU HDx% A 68 ASP HA 1.0 1.79 4.39 1108 1063 A 66 VAL HGx% A 70 ILE HD1% 1.0 1.80 6.06 1109 1064 A 70 ILE HD1% A 107 HIS HBx 1.0 1.80 6.30 1110 1065 A 67 ILE HA A 70 ILE HD1% 1.0 1.80 4.86 1111 1066 A 70 ILE HD1% A 107 HIS HBy 1.0 1.80 6.30 1112 1067 A 70 ILE HD1% A 107 HIS HA 1.0 1.79 5.15 1113 1068 A 70 ILE HD1% A 110 GLU HBy 1.0 1.79 6.23 1114 1069 A 70 ILE HG2% A 107 HIS HE1 1.0 1.80 7.02 1115 1070 A 111 ILE H A 70 ILE HD1% 1.0 1.80 6.98 1116 1071 A 48 VAL HA A 71 LEU HDy% 1.0 1.79 4.53 1117 1072 A 71 LEU HDy% A 51 TYR HBy 1.0 1.79 4.53 1118 1073 A 71 LEU HDy% A 51 TYR HBx 1.0 1.79 4.53 1119 1074 A 70 ILE HG2% A 74 GLU HGx 1.0 1.79 6.37 1120 1075 A 48 VAL HGy% A 75 GLU HGx 1.0 1.80 5.62 1121 1076 A 48 VAL HGx% A 75 GLU HGx 1.0 1.80 5.62 1122 1077 A 75 GLU HGy A 48 VAL HGy% 1.0 1.80 5.62 1123 1078 A 48 VAL HGx% A 75 GLU HGy 1.0 1.80 5.62 1124 1079 A 78 ILE HD1% A 75 GLU HA 1.0 1.79 4.25 1125 1080 A 37 ASN HD2x A 84 ALA HB% 1.0 1.80 6.66 1126 1081 A 92 GLN H A 90 ALA HB% 1.0 1.80 7.02 1127 1082 A 96 LEU HDy% A 93 PHE HA 1.0 1.79 5.07 1128 1083 A 97 VAL HGx% A 22 LEU HA 1.0 1.79 5.15 1129 1084 A 18 LEU HA A 97 VAL HGx% 1.0 1.80 5.80 1130 1085 A 94 ALA HA A 97 VAL HGy% 1.0 1.80 5.36 1131 1086 A 97 VAL HGy% A 21 VAL HB 1.0 1.80 7.02 1132 1087 A 22 LEU HDy% A 98 GLN HGx 1.0 1.80 7.54 1133 1087 A 98 GLN HGy A 22 LEU HDy% 1.0 1.80 7.54 1134 1088 A 18 LEU HDx% A 101 LEU HA 1.0 1.80 4.54 1135 1089 A 19 LYS HA A 101 LEU HDy% 1.0 1.79 5.65 1136 1090 A 101 LEU HDy% A 98 GLN HA 1.0 1.79 6.73 1137 1091 A 15 ILE HA A 101 LEU HDx% 1.0 1.80 6.12 1138 1092 A 15 ILE HD1% A 105 GLN HGy 1.0 1.80 5.26 1139 1093 A 105 GLN HA A 108 VAL HGx% 1.0 1.80 6.66 1140 1094 A 111 ILE HD1% A 11 GLU HGx 1.0 1.79 6.41 1141 1095 A 111 ILE HD1% A 7 LEU HBx 1.0 1.80 6.44 1142 1096 A 111 ILE HG2% A 7 LEU HDx% 1.0 1.80 8.04 1143 1097 A 111 ILE HD1% A 7 LEU HDx% 1.0 1.80 8.04 1144 1098 A 108 VAL HA A 111 ILE HG2% 1.0 1.79 6.55 1145 1099 A 111 ILE HD1% A 11 GLU HGy 1.0 1.79 6.41 1146 1100 A 7 LEU HDy% A 111 ILE HD1% 1.0 1.80 7.32 1147 1101 A 8 LEU HDy% A 112 GLU HGx 1.0 1.79 5.83 1148 1102 A 8 LEU HDy% A 112 GLU HGy 1.0 1.79 5.83 1149 1103 A 15 ILE HG2% A 19 LYS HEx 1.0 1.80 6.42 1150 1103 A 15 ILE HG2% A 19 LYS HEy 1.0 1.80 6.42 1151 1104 A 15 ILE HD1% A 105 GLN HGx 1.0 1.80 5.26 1152 1105 A 15 ILE HG2% A 18 LEU HDx% 1.0 1.80 8.04 1153 1106 A 33 LEU HDx% A 93 PHE HE% 1.0 1.79 9.15 1154 1107 A 38 GLN HA A 41 VAL HGx% 1.0 1.80 5.36 1155 1108 A 41 VAL HGy% A 82 LYS HA 1.0 1.79 5.43 1156 1109 A 71 LEU HDy% A 52 LYS HA 1.0 1.79 4.93 1157 1110 A 71 LEU HDx% A 52 LYS HA 1.0 1.80 4.14 1158 1111 A 55 ALA HB% A 67 ILE HD1% 1.0 1.80 6.82 1159 1112 A 41 VAL HGy% A 81 HIS HBx 1.0 1.80 4.46 1160 1113 A 97 VAL HGx% A 21 VAL HB 1.0 1.80 5.00 1161 1114 A 37 ASN HD2y A 84 ALA HB% 1.0 1.80 6.66 1162 1115 A 105 GLN HA A 108 VAL HGy% 1.0 1.80 6.66 1163 1116 A 111 ILE HD1% A 8 LEU HA 1.0 1.79 4.79 1164 1117 A 101 LEU H A 18 LEU HDy% 1.0 1.80 7.02 1165 1118 A 19 LYS HA A 22 LEU HDy% 1.0 1.80 5.76 1166 1119 A 25 ALA HB% A 33 LEU HDx% 1.0 1.80 7.28 1167 1120 A 15 ILE HA A 101 LEU HDy% 1.0 1.79 6.23 1168 1121 A 108 VAL HA A 111 ILE HD1% 1.0 1.79 4.79 1169 1122 A 10 ALA HB% A 50 VAL HGy% 1.0 1.80 7.50 1170 1123 A 10 ALA HB% A 50 VAL HGx% 1.0 1.80 7.82 1171 1124 A 15 ILE HG2% A 19 LYS HGy 1.0 1.79 4.07 1172 1125 A 15 ILE HG2% A 19 LYS HDx 1.0 1.79 5.09 1173 1125 A 15 ILE HG2% A 19 LYS HDy 1.0 1.79 5.09 1174 1126 A 8 LEU HDx% A 112 GLU HA 1.0 1.79 6.19 1175 1127 A 12 GLN HGx A 108 VAL HGy% 1.0 1.79 7.09 1176 1128 A 12 GLN HGy A 108 VAL HGy% 1.0 1.79 7.09 1177 1129 A 21 VAL HGy% A 36 LEU HBy 1.0 1.79 5.43 1178 1130 A 25 ALA HB% A 33 LEU HDy% 1.0 1.80 6.92 1179 1131 A 25 ALA HB% A 97 VAL HGy% 1.0 1.80 8.04 1180 1132 A 50 VAL HGy% A 46 GLN HGx 1.0 1.79 6.53 1181 1132 A 46 GLN HGy A 50 VAL HGy% 1.0 1.79 6.53 1182 1133 A 33 LEU HA A 36 LEU HDx% 1.0 1.79 4.75 1183 1134 A 96 LEU HDy% A 81 HIS HA 1.0 1.80 5.04 1184 1135 A 75 GLU HA A 48 VAL HGy% 1.0 1.80 6.26 1185 1136 A 57 LYS H A 55 ALA HB% 1.0 1.80 5.54 1186 1137 A 58 ALA HB% A 64 ARG HBy 1.0 1.80 4.86 1187 1138 A 70 ILE HG2% A 74 GLU HGy 1.0 1.79 6.37 1188 1139 A 71 LEU HDy% A 68 ASP HA 1.0 1.80 6.44 1189 1140 A 78 ILE HG2% A 75 GLU HA 1.0 1.79 6.15 1190 1141 A 96 LEU HDx% A 84 ALA HB% 1.0 1.79 7.97 1191 1142 A 96 LEU HDy% A 84 ALA HB% 1.0 1.79 5.95 1192 1143 A 90 ALA HB% A 33 LEU HDx% 1.0 1.80 6.78 1193 1144 A 90 ALA HA A 33 LEU HDy% 1.0 1.80 5.18 1194 1145 A 90 ALA HA A 33 LEU HDx% 1.0 1.80 4.82 1195 1146 A 90 ALA HB% A 33 LEU HDy% 1.0 1.79 7.53 1196 1147 A 22 LEU HDx% A 94 ALA HB% 1.0 1.80 6.20 1197 1148 A 97 VAL H A 94 ALA HB% 1.0 1.80 6.30 1198 1149 A 96 LEU HDx% A 80 TRP HBx 1.0 1.80 5.80 1199 1150 A 96 LEU HDy% A 80 TRP HBx 1.0 1.80 7.02 1200 1151 A 96 LEU HDx% A 80 TRP HBy 1.0 1.80 5.80 1201 1152 A 96 LEU HDy% A 80 TRP HBy 1.0 1.80 7.02 1202 1153 A 48 VAL HGx% A 74 GLU HBx 1.0 1.79 6.11 1203 1154 A 48 VAL HGx% A 74 GLU HBy 1.0 1.79 6.11 1204 1155 A 11 GLU HBx A 108 VAL HGy% 1.0 1.80 8.46 1205 1156 A 11 GLU HBy A 108 VAL HGy% 1.0 1.80 8.46 1206 1157 A 78 ILE HD1% A 44 GLU HBx 1.0 1.80 6.48 1207 1158 A 13 GLN H A 10 ALA HB% 1.0 1.80 7.02 1208 1159 A 40 ILE HA A 17 ILE HG2% 1.0 1.80 6.62 1209 1160 A 15 ILE HD1% A 104 GLU HBx 1.0 1.80 4.72 1210 1161 A 15 ILE HD1% A 105 GLN HA 1.0 1.80 4.18 1211 1162 A 17 ILE HD1% A 43 ALA HB% 1.0 1.79 6.49 1212 1163 A 17 ILE HG2% A 43 ALA HB% 1.0 1.80 8.04 1213 1164 A 21 VAL HGy% A 93 PHE HE% 1.0 1.79 9.15 1214 1165 A 21 VAL HGy% A 93 PHE HZ 1.0 1.80 7.02 1215 1166 A 21 VAL HGx% A 36 LEU HBx 1.0 1.80 5.90 1216 1167 A 97 VAL HGy% A 21 VAL HGx% 1.0 1.79 5.73 1217 1168 A 21 VAL HGx% A 18 LEU HDy% 1.0 1.80 8.04 1218 1169 A 21 VAL HGx% A 36 LEU HBy 1.0 1.80 5.90 1219 1170 A 40 ILE HD1% A 21 VAL HGx% 1.0 1.80 5.88 1220 1171 A 30 GLU HA A 33 LEU HDx% 1.0 1.79 4.21 1221 1172 A 30 GLU HA A 33 LEU HDy% 1.0 1.79 5.87 1222 1173 A 33 LEU HDy% A 24 LYS HBx 1.0 1.79 6.73 1223 1174 A 33 LEU HDy% A 24 LYS HBy 1.0 1.79 6.73 1224 1175 A 37 ASN HA A 40 ILE HG2% 1.0 1.79 6.01 1225 1176 A 18 LEU HA A 40 ILE HD1% 1.0 1.80 6.08 1226 1177 A 50 VAL HGx% A 46 GLN HGx 1.0 1.80 7.90 1227 1177 A 50 VAL HGx% A 46 GLN HGy 1.0 1.80 7.90 1228 1178 A 63 LYS HA A 66 VAL HGx% 1.0 1.80 5.40 1229 1179 A 70 ILE HD1% A 110 GLU HBx 1.0 1.79 6.23 1230 1180 A 19 LYS HA A 22 LEU HDx% 1.0 1.79 5.11 1231 1181 A 19 LYS HA A 101 LEU HDx% 1.0 1.80 5.36 1232 1182 A 111 ILE HD1% A 7 LEU HBy 1.0 1.80 6.44 1233 1183 A 8 LEU HDy% A 5 ARG HA 1.0 1.80 6.44 1234 1184 A 94 ALA HA A 25 ALA HB% 1.0 1.79 5.11 1235 1185 A 22 LEU HDy% A 94 ALA HB% 1.0 1.79 7.71 1236 1186 A 21 VAL H A 97 VAL HGx% 1.0 1.80 6.48 1237 1187 A 15 ILE HG2% A 19 LYS HGx 1.0 1.79 4.07 1238 1188 A 8 LEU HDy% A 112 GLU HA 1.0 1.79 6.59 1239 1189 A 108 VAL HA A 8 LEU HDy% 1.0 1.80 6.44 1240 1190 A 101 LEU HDx% A 18 LEU HBx 1.0 1.79 5.11 1241 1191 A 33 LEU HDx% A 93 PHE HBy 1.0 1.80 6.62 1242 1192 A 67 ILE HG2% A 7 LEU HDy% 1.0 1.79 7.97 1243 1193 A 67 ILE HD1% A 7 LEU HDy% 1.0 1.80 7.54 1244 1194 A 67 ILE HG2% A 52 LYS HA 1.0 1.80 7.02 1245 1195 A 96 LEU HA A 97 VAL HGy% 1.0 1.80 7.02 1246 1196 A 97 VAL HGy% A 96 LEU HBy 1.0 1.80 7.02 1247 1197 A 97 VAL HGy% A 96 LEU HBx 1.0 1.80 7.02 1248 1198 A 96 LEU HG A 97 VAL HGy% 1.0 1.80 5.54 1249 1199 A 22 LEU HDy% A 98 GLN HA 1.0 1.79 4.89 1250 1200 A 22 LEU HDy% A 98 GLN HBx 1.0 1.79 6.19 1251 1201 A 22 LEU HDy% A 98 GLN HBy 1.0 1.79 6.19 1252 1202 A 17 ILE HG2% A 39 GLU HGx 1.0 1.80 7.90 1253 1202 A 17 ILE HG2% A 39 GLU HGy 1.0 1.80 7.90 1254 1203 A 20 GLU H A 21 VAL HGy% 1.0 1.79 6.15 1255 1204 A 21 VAL HGx% A 22 LEU HA 1.0 1.79 5.29 1256 1205 A 33 LEU HDy% A 21 VAL HGx% 1.0 1.80 6.92 1257 1206 A 93 PHE H A 33 LEU HDx% 1.0 1.80 7.02 1258 1207 A 25 ALA H A 33 LEU HDx% 1.0 1.80 7.02 1259 1208 A 58 ALA HB% A 64 ARG HBx 1.0 1.80 4.86 1260 1209 A 78 ILE HG2% A 79 GLU HA 1.0 1.79 5.25 1261 1210 A 111 ILE HG2% A 8 LEU HA 1.0 1.80 5.36 1262 1211 A 7 LEU HA A 111 ILE HG2% 1.0 1.80 6.98 1263 1212 A 40 ILE HA A 17 ILE HD1% 1.0 1.80 7.02 1264 1213 A 40 ILE HG2% A 41 VAL HA 1.0 1.79 6.73 1265 1214 A 94 ALA HA A 22 LEU HDy% 1.0 1.80 6.44 1266 1215 A 94 ALA HA A 22 LEU HDx% 1.0 1.80 5.18 1267 1216 A 57 LYS H A 54 ALA HB% 1.0 1.79 6.87 1268 1217 A 49 LYS H A 50 VAL HGy% 1.0 1.80 7.02 1269 1218 A 7 LEU HG A 111 ILE HD1% 1.0 1.79 5.83 1270 1219 A 101 LEU HDx% A 18 LEU HBy 1.0 1.79 5.11 1271 1220 A 101 LEU HDy% A 18 LEU HBy 1.0 1.79 5.47 1272 1221 A 101 LEU HDy% A 18 LEU HBx 1.0 1.79 5.47 1273 1222 A 67 ILE HG2% A 7 LEU HDx% 1.0 1.80 8.04 1274 1223 A 67 ILE HD1% A 7 LEU HDx% 1.0 1.80 8.00 1275 1224 A 21 VAL HGy% A 97 VAL HGy% 1.0 1.80 8.04 1276 1225 A 36 LEU HDx% A 21 VAL HGx% 1.0 1.79 7.97 1277 1226 A 33 LEU HDx% A 93 PHE HBx 1.0 1.80 6.62 1278 1227 A 33 LEU HDy% A 93 PHE HBx 1.0 1.80 7.02 1279 1228 A 33 LEU HDy% A 93 PHE HBy 1.0 1.80 7.02 1280 1229 A 15 ILE HG2% A 19 LYS HBy 1.0 1.80 6.30 1281 1230 A 15 ILE HG2% A 19 LYS HBx 1.0 1.80 6.30 1282 1231 A 22 LEU HDx% A 98 GLN HA 1.0 1.80 5.90 1283 1232 A 22 LEU HDx% A 98 GLN HBx 1.0 1.80 7.02 1284 1233 A 22 LEU HDx% A 98 GLN HGx 1.0 1.80 7.90 1285 1233 A 98 GLN HGy A 22 LEU HDx% 1.0 1.80 7.90 1286 1234 A 97 VAL HA A 22 LEU HDx% 1.0 1.80 7.02 1287 1235 A 22 LEU HDx% A 98 GLN HBy 1.0 1.80 7.02 1288 1236 A 75 GLU HA A 48 VAL HGx% 1.0 1.80 6.26 1289 1237 A 78 ILE HG2% A 82 LYS HGx 1.0 1.80 6.48 1290 1238 A 41 VAL HGy% A 82 LYS HGy 1.0 1.80 7.02 1291 1239 A 41 VAL HGy% A 82 LYS HGx 1.0 1.80 7.02 1292 1240 A 90 ALA HB% A 93 PHE HBx 1.0 1.79 6.69 1293 1241 A 90 ALA HB% A 93 PHE HBy 1.0 1.79 6.69 1294 1242 A 97 VAL HA A 96 LEU HDy% 1.0 1.80 7.02 1295 1243 A 96 LEU HG A 97 VAL HGx% 1.0 1.79 6.37 1296 1244 A 4 LEU HA A 111 ILE HG2% 1.0 1.80 7.02 1297 1245 A 77 HIS H A 77 HIS HD2 1.0 1.79 5.21 1298 1246 A 77 HIS HA A 77 HIS HD2 1.0 1.80 3.84 1299 1247 A 77 HIS HE1 A 100 HIS HD2 1.0 1.79 4.31 1300 1248 A 80 TRP H A 80 TRP HD1 1.0 1.79 3.23 1301 1249 A 80 TRP HA A 80 TRP HD1 1.0 1.80 2.40 1302 1250 A 80 TRP HE3 A 80 TRP HBy 1.0 1.79 3.37 1303 1251 A 80 TRP HE3 A 80 TRP HBx 1.0 1.79 3.37 1304 1252 A 100 HIS HA A 100 HIS HD2 1.0 1.80 3.88 1305 1253 A 107 HIS H A 107 HIS HD2 1.0 1.80 3.34 1306 1254 A 107 HIS HA A 107 HIS HD2 1.0 1.80 2.40 1307 1255 A 94 ALA H A 93 PHE HD% 1.0 1.79 8.13 1308 1256 A 48 VAL HA A 51 TYR HD% 1.0 1.80 7.48 1309 1257 A 100 HIS HD2 A 104 GLU HGy 1.0 1.79 3.77 1310 1258 A 100 HIS HD2 A 104 GLU HGx 1.0 1.79 3.77 1311 1259 A 77 HIS HE1 A 103 ASP HBx 1.0 1.80 3.44 1312 1260 A 107 HIS HE1 A 77 HIS HE1 1.0 1.80 2.80 1313 1261 A 107 HIS HE1 A 73 ASP HBy 1.0 1.79 3.23 1314 1262 A 107 HIS HE1 A 73 ASP HBx 1.0 1.79 3.23 1315 1263 A 96 LEU HG A 81 HIS HE1 1.0 1.79 2.87 1316 1264 A 77 HIS HE1 A 103 ASP HBy 1.0 1.80 3.44 1317 1265 A 77 HIS HA A 80 TRP HE3 1.0 1.80 3.98 1318 1266 A 80 TRP HZ2 A 76 LYS HDy 1.0 1.79 3.91 1319 1267 A 7 LEU HA A 51 TYR HE% 1.0 1.79 7.23 1320 1268 A 51 TYR HE% A 74 GLU HGx 1.0 1.79 7.31 1321 1269 A 51 TYR HE% A 74 GLU HGy 1.0 1.79 7.31 1322 1270 A 100 HIS HA A 80 TRP HZ3 1.0 1.79 3.01 1323 1271 A 80 TRP HH2 A 99 GLN HBx 1.0 1.79 6.45 1324 1271 A 80 TRP HH2 A 99 GLN HBy 1.0 1.79 6.45 1325 1272 A 97 VAL HA A 81 HIS HE1 1.0 1.80 3.70 1326 1273 A 80 TRP HZ3 A 99 GLN HBx 1.0 1.80 5.98 1327 1273 A 80 TRP HZ3 A 99 GLN HBy 1.0 1.80 5.98 1328 1274 A 80 TRP HZ2 A 76 LYS HDx 1.0 1.79 3.91 1329 1275 A 54 ALA HB% A 51 TYR HD% 1.0 1.79 8.97 1330 1276 A 67 ILE HG2% A 51 TYR HD% 1.0 1.79 5.69 1331 1277 A 7 LEU HDy% A 51 TYR HD% 1.0 1.80 6.88 1332 1278 A 7 LEU HDx% A 51 TYR HD% 1.0 1.79 8.97 1333 1279 A 111 ILE HG2% A 51 TYR HE% 1.0 1.80 6.78 1334 1280 A 70 ILE HD1% A 51 TYR HE% 1.0 1.79 6.31 1335 1281 A 7 LEU HDy% A 51 TYR HE% 1.0 1.80 6.52 1336 1282 A 7 LEU HDx% A 51 TYR HE% 1.0 1.80 6.42 1337 1283 A 70 ILE HG2% A 51 TYR HE% 1.0 1.80 6.16 1338 1284 A 25 ALA HB% A 93 PHE HD% 1.0 1.80 5.84 1339 1285 A 93 PHE HD% A 84 ALA HB% 1.0 1.80 5.94 1340 1286 A 33 LEU HDx% A 93 PHE HD% 1.0 1.80 7.02 1341 1287 A 96 LEU HDy% A 93 PHE HD% 1.0 1.79 7.17 1342 1288 A 25 ALA HB% A 93 PHE HE% 1.0 1.80 7.24 1343 1289 A 97 VAL HGy% A 93 PHE HZ 1.0 1.80 3.78 1344 1290 A 21 VAL HGx% A 93 PHE HZ 1.0 1.80 3.42 1345 1291 A 21 VAL HGx% A 93 PHE HE% 1.0 1.80 5.84 1346 1292 A 97 VAL HGy% A 93 PHE HE% 1.0 1.80 6.56 1347 1293 A 70 ILE HD1% A 107 HIS HD2 1.0 1.79 4.43 1348 1294 A 71 LEU HDy% A 51 TYR HD% 1.0 1.79 6.63 1349 1295 A 40 ILE HG2% A 81 HIS HE1 1.0 1.80 3.42 1350 1296 A 40 ILE HD1% A 81 HIS HE1 1.0 1.80 3.42 1351 1297 A 40 ILE HG2% A 100 HIS HE1 1.0 1.80 3.42 1352 1298 A 18 LEU HDy% A 100 HIS HE1 1.0 1.79 5.07 1353 1299 A 67 ILE HG2% A 51 TYR HE% 1.0 1.79 7.75 1354 1300 A 33 LEU HDy% A 93 PHE HD% 1.0 1.80 6.48 1355 1301 A 96 LEU HDx% A 80 TRP HE3 1.0 1.80 3.42 1356 1302 A 10 ALA HB% A 51 TYR HE% 1.0 1.79 5.55 1357 1303 A 96 LEU HDy% A 81 HIS HE1 1.0 1.80 3.42 1358 1304 A 18 LEU HDy% A 81 HIS HE1 1.0 1.79 3.71 1359 1305 A 40 ILE HD1% A 93 PHE HZ 1.0 1.80 3.42 1360 1306 A 33 LEU HDy% A 93 PHE HE% 1.0 1.80 7.96 1361 1307 A 97 VAL HGy% A 81 HIS HE1 1.0 1.80 3.42 1362 1308 A 97 VAL HGy% A 93 PHE HD% 1.0 1.79 7.17 1363 1309 A 21 VAL HGx% A 93 PHE HD% 1.0 1.80 7.28 1364 1310 A 40 ILE HD1% A 93 PHE HE% 1.0 1.79 6.27 1365 1311 A 50 VAL HGx% A 51 TYR HE% 1.0 1.79 6.71 1366 1312 A 4 LEU HA A 7 LEU HBx 1.0 1.79 3.75 1367 1312 A 4 LEU HA A 7 LEU HBy 1.0 1.79 3.75 1368 1313 A 115 ASN HA A 4 LEU HDx% 1.0 1.80 7.56 1369 1313 A 4 LEU HDy% A 115 ASN HA 1.0 1.80 7.56 1370 1314 A 5 ARG H A 5 ARG HGy 1.0 1.80 4.24 1371 1314 A 5 ARG H A 5 ARG HGx 1.0 1.80 4.24 1372 1315 A 5 ARG HA A 5 ARG HGy 1.0 1.80 3.72 1373 1315 A 5 ARG HA A 5 ARG HGx 1.0 1.80 3.72 1374 1316 A 5 ARG HA A 8 LEU HBy 1.0 1.80 3.68 1375 1316 A 5 ARG HA A 8 LEU HBx 1.0 1.80 3.68 1376 1317 A 6 GLU H A 6 GLU HBy 1.0 1.79 3.37 1377 1317 A 6 GLU H A 6 GLU HBx 1.0 1.79 3.37 1378 1318 A 7 LEU H A 6 GLU HBy 1.0 1.79 3.91 1379 1318 A 7 LEU H A 6 GLU HBx 1.0 1.79 3.91 1380 1319 A 111 ILE HD1% A 7 LEU HBx 1.0 1.80 5.90 1381 1319 A 111 ILE HD1% A 7 LEU HBy 1.0 1.80 5.90 1382 1320 A 8 LEU H A 8 LEU HBy 1.0 1.79 3.05 1383 1320 A 8 LEU H A 8 LEU HBx 1.0 1.79 3.05 1384 1321 A 111 ILE HG2% A 8 LEU HBy 1.0 1.79 5.05 1385 1321 A 111 ILE HG2% A 8 LEU HBx 1.0 1.79 5.05 1386 1322 A 8 LEU HDx% A 12 GLN HGy 1.0 1.80 6.24 1387 1322 A 8 LEU HDx% A 12 GLN HGx 1.0 1.80 6.24 1388 1323 A 8 LEU HDx% A 12 GLN HE2x 1.0 1.79 5.33 1389 1323 A 8 LEU HDx% A 12 GLN HE2y 1.0 1.79 5.33 1390 1324 A 8 LEU HDx% A 112 GLU HGy 1.0 1.80 5.44 1391 1324 A 8 LEU HDx% A 112 GLU HGx 1.0 1.80 5.44 1392 1325 A 8 LEU HDy% A 12 GLN HGy 1.0 1.80 5.38 1393 1325 A 8 LEU HDy% A 12 GLN HGx 1.0 1.80 5.38 1394 1326 A 8 LEU HDy% A 112 GLU HBx 1.0 1.79 7.25 1395 1326 A 8 LEU HDy% A 112 GLU HBy 1.0 1.79 7.25 1396 1327 A 8 LEU HDy% A 112 GLU HGy 1.0 1.80 5.08 1397 1327 A 8 LEU HDy% A 112 GLU HGx 1.0 1.80 5.08 1398 1328 A 9 LYS HA A 9 LYS HGy 1.0 1.79 3.77 1399 1328 A 9 LYS HA A 9 LYS HGx 1.0 1.79 3.77 1400 1329 A 9 LYS HA A 12 GLN HBy 1.0 1.79 3.73 1401 1329 A 9 LYS HA A 12 GLN HBx 1.0 1.79 3.73 1402 1330 A 10 ALA HA A 13 GLN HBy 1.0 1.79 3.25 1403 1330 A 10 ALA HA A 13 GLN HBx 1.0 1.79 3.25 1404 1331 A 10 ALA HB% A 47 GLY HAx 1.0 1.80 7.90 1405 1331 A 10 ALA HB% A 47 GLY HAy 1.0 1.80 7.90 1406 1332 A 11 GLU H A 11 GLU HBx 1.0 1.79 3.89 1407 1332 A 11 GLU H A 11 GLU HBy 1.0 1.79 3.89 1408 1333 A 11 GLU H A 11 GLU HGy 1.0 1.80 5.10 1409 1333 A 11 GLU H A 11 GLU HGx 1.0 1.80 5.10 1410 1334 A 12 GLN H A 11 GLU HBx 1.0 1.80 3.84 1411 1334 A 12 GLN H A 11 GLU HBy 1.0 1.80 3.84 1412 1335 A 11 GLU HBx A 108 VAL HGy% 1.0 1.79 6.69 1413 1335 A 11 GLU HBy A 108 VAL HGy% 1.0 1.79 6.69 1414 1335 A 108 VAL HGx% A 11 GLU HBx 1.0 1.79 6.69 1415 1335 A 11 GLU HBy A 108 VAL HGx% 1.0 1.79 6.69 1416 1336 A 108 VAL HGx% A 11 GLU HBx 1.0 1.80 8.46 1417 1337 A 11 GLU HBy A 108 VAL HGx% 1.0 1.80 8.46 1418 1338 A 111 ILE HD1% A 11 GLU HGy 1.0 1.79 5.73 1419 1338 A 111 ILE HD1% A 11 GLU HGx 1.0 1.79 5.73 1420 1339 A 12 GLN H A 12 GLN HBy 1.0 1.79 3.35 1421 1339 A 12 GLN H A 12 GLN HBx 1.0 1.79 3.35 1422 1340 A 12 GLN H A 12 GLN HGy 1.0 1.80 3.46 1423 1340 A 12 GLN H A 12 GLN HGx 1.0 1.80 3.46 1424 1341 A 12 GLN H A 108 VAL HGy% 1.0 1.80 7.70 1425 1341 A 12 GLN H A 108 VAL HGx% 1.0 1.80 7.70 1426 1342 A 12 GLN HA A 108 VAL HGy% 1.0 1.79 6.27 1427 1342 A 12 GLN HA A 108 VAL HGx% 1.0 1.79 6.27 1428 1343 A 13 GLN H A 12 GLN HBy 1.0 1.80 3.78 1429 1343 A 13 GLN H A 12 GLN HBx 1.0 1.80 3.78 1430 1344 A 13 GLN H A 12 GLN HGy 1.0 1.79 6.63 1431 1344 A 13 GLN H A 12 GLN HGx 1.0 1.79 6.63 1432 1345 A 12 GLN HGx A 108 VAL HGy% 1.0 1.80 5.48 1433 1345 A 108 VAL HGx% A 12 GLN HGy 1.0 1.80 5.48 1434 1345 A 12 GLN HGx A 108 VAL HGx% 1.0 1.80 5.48 1435 1345 A 12 GLN HGy A 108 VAL HGy% 1.0 1.80 5.48 1436 1346 A 108 VAL HGx% A 12 GLN HGy 1.0 1.79 7.09 1437 1347 A 12 GLN HE2x A 108 VAL HGx% 1.0 1.80 9.10 1438 1347 A 12 GLN HE2y A 108 VAL HGx% 1.0 1.80 9.10 1439 1347 A 12 GLN HE2x A 108 VAL HGy% 1.0 1.80 9.10 1440 1347 A 12 GLN HE2y A 108 VAL HGy% 1.0 1.80 9.10 1441 1348 A 13 GLN H A 13 GLN HBy 1.0 1.79 3.13 1442 1348 A 13 GLN H A 13 GLN HBx 1.0 1.79 3.13 1443 1349 A 13 GLN H A 13 GLN HGy 1.0 1.79 4.49 1444 1349 A 13 GLN H A 13 GLN HGx 1.0 1.79 4.49 1445 1350 A 13 GLN HA A 16 LYS HBx 1.0 1.79 3.61 1446 1350 A 13 GLN HA A 16 LYS HBy 1.0 1.79 3.61 1447 1351 A 14 GLY H A 13 GLN HBy 1.0 1.80 3.48 1448 1351 A 14 GLY H A 13 GLN HBx 1.0 1.80 3.48 1449 1352 A 17 ILE HB A 13 GLN HE2x 1.0 1.80 6.86 1450 1352 A 17 ILE HB A 13 GLN HE2y 1.0 1.80 6.86 1451 1353 A 13 GLN HE2y A 17 ILE HG1y 1.0 1.79 6.53 1452 1353 A 13 GLN HE2x A 17 ILE HG1x 1.0 1.79 6.53 1453 1353 A 13 GLN HE2y A 17 ILE HG1x 1.0 1.79 6.53 1454 1353 A 13 GLN HE2x A 17 ILE HG1y 1.0 1.79 6.53 1455 1354 A 13 GLN HE2x A 17 ILE HG1x 1.0 1.80 7.76 1456 1355 A 13 GLN HE2y A 17 ILE HG1x 1.0 1.80 7.76 1457 1356 A 13 GLN HE2x A 17 ILE HD1% 1.0 1.79 6.09 1458 1356 A 13 GLN HE2y A 17 ILE HD1% 1.0 1.79 6.09 1459 1357 A 17 ILE H A 14 GLY HAy 1.0 1.79 4.47 1460 1357 A 17 ILE H A 14 GLY HAx 1.0 1.79 4.47 1461 1358 A 17 ILE HB A 14 GLY HAy 1.0 1.80 3.76 1462 1358 A 17 ILE HB A 14 GLY HAx 1.0 1.80 3.76 1463 1359 A 17 ILE HD1% A 14 GLY HAy 1.0 1.80 5.24 1464 1359 A 17 ILE HD1% A 14 GLY HAx 1.0 1.80 5.24 1465 1360 A 15 ILE H A 15 ILE HG1x 1.0 1.80 5.00 1466 1360 A 15 ILE H A 15 ILE HG1y 1.0 1.80 5.00 1467 1361 A 15 ILE HA A 15 ILE HG1x 1.0 1.80 3.76 1468 1361 A 15 ILE HA A 15 ILE HG1y 1.0 1.80 3.76 1469 1362 A 15 ILE HA A 18 LEU HBx 1.0 1.80 3.94 1470 1362 A 15 ILE HA A 18 LEU HBy 1.0 1.80 3.94 1471 1363 A 15 ILE HG2% A 19 LYS HBy 1.0 1.79 5.85 1472 1363 A 15 ILE HG2% A 19 LYS HBx 1.0 1.79 5.85 1473 1364 A 15 ILE HG2% A 19 LYS HGx 1.0 1.80 3.92 1474 1364 A 15 ILE HG2% A 19 LYS HGy 1.0 1.80 3.92 1475 1365 A 15 ILE HG2% A 105 GLN HGy 1.0 1.80 7.90 1476 1365 A 15 ILE HG2% A 105 GLN HGx 1.0 1.80 7.90 1477 1366 A 15 ILE HD1% A 104 GLU HBy 1.0 1.79 4.53 1478 1366 A 15 ILE HD1% A 104 GLU HBx 1.0 1.79 4.53 1479 1367 A 15 ILE HD1% A 105 GLN HGy 1.0 1.80 4.90 1480 1367 A 15 ILE HD1% A 105 GLN HGx 1.0 1.80 4.90 1481 1368 A 15 ILE HD1% A 108 VAL HGy% 1.0 1.79 7.25 1482 1368 A 15 ILE HD1% A 108 VAL HGx% 1.0 1.79 7.25 1483 1369 A 16 LYS H A 16 LYS HGx 1.0 1.80 5.22 1484 1369 A 16 LYS H A 16 LYS HGy 1.0 1.80 5.22 1485 1370 A 16 LYS HA A 16 LYS HGx 1.0 1.79 3.35 1486 1370 A 16 LYS HA A 16 LYS HGy 1.0 1.79 3.35 1487 1371 A 16 LYS HA A 19 LYS HBy 1.0 1.80 4.04 1488 1371 A 16 LYS HA A 19 LYS HBx 1.0 1.80 4.04 1489 1372 A 17 ILE H A 17 ILE HG1y 1.0 1.79 3.47 1490 1372 A 17 ILE H A 17 ILE HG1x 1.0 1.79 3.47 1491 1373 A 17 ILE HA A 20 GLU HGy 1.0 1.80 5.18 1492 1373 A 17 ILE HA A 20 GLU HGx 1.0 1.80 5.18 1493 1374 A 17 ILE HG2% A 39 GLU HBy 1.0 1.79 6.85 1494 1374 A 17 ILE HG2% A 39 GLU HBx 1.0 1.79 6.85 1495 1375 A 17 ILE HG2% A 40 ILE HG1x 1.0 1.80 6.10 1496 1375 A 17 ILE HG2% A 40 ILE HG1y 1.0 1.80 6.10 1497 1376 A 17 ILE HD1% A 39 GLU HBy 1.0 1.79 7.11 1498 1376 A 17 ILE HD1% A 39 GLU HBx 1.0 1.79 7.11 1499 1377 A 18 LEU H A 18 LEU HBx 1.0 1.80 3.48 1500 1377 A 18 LEU H A 18 LEU HBy 1.0 1.80 3.48 1501 1378 A 19 LYS H A 18 LEU HBx 1.0 1.79 3.67 1502 1378 A 19 LYS H A 18 LEU HBy 1.0 1.79 3.67 1503 1379 A 101 LEU HDx% A 18 LEU HBx 1.0 1.80 4.98 1504 1379 A 101 LEU HDx% A 18 LEU HBy 1.0 1.80 4.98 1505 1380 A 101 LEU HDy% A 18 LEU HBx 1.0 1.79 5.13 1506 1380 A 101 LEU HDy% A 18 LEU HBy 1.0 1.79 5.13 1507 1381 A 18 LEU HDx% A 100 HIS HBx 1.0 1.80 7.40 1508 1381 A 18 LEU HDx% A 100 HIS HBy 1.0 1.80 7.40 1509 1382 A 18 LEU HDx% A 101 LEU HBx 1.0 1.80 7.90 1510 1382 A 18 LEU HDx% A 101 LEU HBy 1.0 1.80 7.90 1511 1383 A 18 LEU HDx% A 104 GLU HGx 1.0 1.80 5.20 1512 1383 A 18 LEU HDx% A 104 GLU HGy 1.0 1.80 5.20 1513 1384 A 18 LEU HDy% A 40 ILE HG1x 1.0 1.79 7.03 1514 1384 A 18 LEU HDy% A 40 ILE HG1y 1.0 1.79 7.03 1515 1385 A 18 LEU HDy% A 100 HIS HBx 1.0 1.80 7.72 1516 1385 A 18 LEU HDy% A 100 HIS HBy 1.0 1.80 7.72 1517 1386 A 19 LYS H A 19 LYS HBy 1.0 1.79 3.07 1518 1386 A 19 LYS H A 19 LYS HBx 1.0 1.79 3.07 1519 1387 A 19 LYS H A 19 LYS HGx 1.0 1.79 3.63 1520 1387 A 19 LYS H A 19 LYS HGy 1.0 1.79 3.63 1521 1388 A 19 LYS HA A 19 LYS HGx 1.0 1.79 3.17 1522 1388 A 19 LYS HA A 19 LYS HGy 1.0 1.79 3.17 1523 1389 A 20 GLU H A 19 LYS HBy 1.0 1.80 3.54 1524 1389 A 20 GLU H A 19 LYS HBx 1.0 1.80 3.54 1525 1390 A 20 GLU H A 20 GLU HBx 1.0 1.80 2.86 1526 1390 A 20 GLU H A 20 GLU HBy 1.0 1.80 2.86 1527 1391 A 20 GLU H A 20 GLU HGy 1.0 1.79 3.91 1528 1391 A 20 GLU H A 20 GLU HGx 1.0 1.79 3.91 1529 1392 A 20 GLU HA A 20 GLU HBx 1.0 1.79 2.65 1530 1392 A 20 GLU HA A 20 GLU HBy 1.0 1.79 2.65 1531 1393 A 20 GLU HA A 20 GLU HGy 1.0 1.80 3.58 1532 1393 A 20 GLU HA A 20 GLU HGx 1.0 1.80 3.58 1533 1394 A 21 VAL H A 20 GLU HBx 1.0 1.79 3.31 1534 1394 A 21 VAL H A 20 GLU HBy 1.0 1.79 3.31 1535 1395 A 21 VAL H A 20 GLU HGy 1.0 1.80 6.66 1536 1395 A 21 VAL H A 20 GLU HGx 1.0 1.80 6.66 1537 1396 A 20 GLU HGy A 24 LYS HGx 1.0 1.80 7.22 1538 1396 A 20 GLU HGx A 24 LYS HGx 1.0 1.80 7.22 1539 1396 A 24 LYS HGy A 20 GLU HGy 1.0 1.80 7.22 1540 1396 A 24 LYS HGy A 20 GLU HGx 1.0 1.80 7.22 1541 1397 A 20 GLU HGy A 24 LYS HDx 1.0 1.79 7.37 1542 1397 A 20 GLU HGx A 24 LYS HDx 1.0 1.79 7.37 1543 1397 A 24 LYS HDy A 20 GLU HGy 1.0 1.79 7.37 1544 1397 A 20 GLU HGx A 24 LYS HDy 1.0 1.79 7.37 1545 1398 A 20 GLU HGx A 24 LYS HEx 1.0 1.79 5.87 1546 1398 A 24 LYS HEy A 20 GLU HGy 1.0 1.79 5.87 1547 1398 A 24 LYS HEy A 20 GLU HGx 1.0 1.79 5.87 1548 1398 A 20 GLU HGy A 24 LYS HEx 1.0 1.79 5.87 1549 1399 A 21 VAL HA A 24 LYS HBx 1.0 1.79 3.55 1550 1399 A 21 VAL HA A 24 LYS HBy 1.0 1.79 3.55 1551 1400 A 21 VAL HGx% A 36 LEU HBy 1.0 1.80 5.64 1552 1400 A 21 VAL HGx% A 36 LEU HBx 1.0 1.80 5.64 1553 1401 A 21 VAL HGx% A 40 ILE HG1x 1.0 1.79 7.29 1554 1401 A 21 VAL HGx% A 40 ILE HG1y 1.0 1.79 7.29 1555 1402 A 21 VAL HGy% A 36 LEU HBy 1.0 1.79 4.97 1556 1402 A 21 VAL HGy% A 36 LEU HBx 1.0 1.79 4.97 1557 1403 A 22 LEU H A 22 LEU HBy 1.0 1.80 3.02 1558 1403 A 22 LEU H A 22 LEU HBx 1.0 1.80 3.02 1559 1404 A 22 LEU HDx% A 98 GLN HBy 1.0 1.80 6.84 1560 1404 A 22 LEU HDx% A 98 GLN HBx 1.0 1.80 6.84 1561 1405 A 22 LEU HDy% A 98 GLN HBy 1.0 1.79 5.59 1562 1405 A 22 LEU HDy% A 98 GLN HBx 1.0 1.79 5.59 1563 1406 A 23 LYS H A 23 LYS HGx 1.0 1.80 4.24 1564 1406 A 23 LYS H A 23 LYS HGy 1.0 1.80 4.24 1565 1407 A 23 LYS HA A 23 LYS HGx 1.0 1.80 3.50 1566 1407 A 23 LYS HA A 23 LYS HGy 1.0 1.80 3.50 1567 1408 A 24 LYS H A 24 LYS HBx 1.0 1.80 3.60 1568 1408 A 24 LYS H A 24 LYS HBy 1.0 1.80 3.60 1569 1409 A 25 ALA H A 24 LYS HBx 1.0 1.79 4.09 1570 1409 A 25 ALA H A 24 LYS HBy 1.0 1.79 4.09 1571 1410 A 33 LEU HDy% A 24 LYS HBx 1.0 1.80 6.12 1572 1410 A 33 LEU HDy% A 24 LYS HBy 1.0 1.80 6.12 1573 1411 A 26 LYS H A 26 LYS HGy 1.0 1.80 4.26 1574 1411 A 26 LYS H A 26 LYS HGx 1.0 1.80 4.26 1575 1412 A 27 GLU H A 26 LYS HGy 1.0 1.80 5.70 1576 1412 A 27 GLU H A 26 LYS HGx 1.0 1.80 5.70 1577 1413 A 27 GLU H A 27 GLU HBx 1.0 1.80 3.32 1578 1413 A 27 GLU H A 27 GLU HBy 1.0 1.80 3.32 1579 1414 A 27 GLU H A 27 GLU HGx 1.0 1.79 4.45 1580 1414 A 27 GLU H A 27 GLU HGy 1.0 1.79 4.45 1581 1415 A 28 GLY H A 27 GLU HBx 1.0 1.80 4.40 1582 1415 A 28 GLY H A 27 GLU HBy 1.0 1.80 4.40 1583 1416 A 29 ASP H A 27 GLU HBx 1.0 1.80 4.02 1584 1416 A 29 ASP H A 27 GLU HBy 1.0 1.80 4.02 1585 1417 A 29 ASP H A 29 ASP HBx 1.0 1.79 3.33 1586 1417 A 29 ASP H A 29 ASP HBy 1.0 1.79 3.33 1587 1418 A 30 GLU H A 29 ASP HBx 1.0 1.79 4.07 1588 1418 A 30 GLU H A 29 ASP HBy 1.0 1.79 4.07 1589 1419 A 30 GLU H A 30 GLU HGx 1.0 1.79 4.71 1590 1419 A 30 GLU H A 30 GLU HGy 1.0 1.79 4.71 1591 1420 A 31 GLN H A 31 GLN HBx 1.0 1.79 3.63 1592 1420 A 31 GLN H A 31 GLN HBy 1.0 1.79 3.63 1593 1421 A 31 GLN H A 31 GLN HGx 1.0 1.79 5.27 1594 1421 A 31 GLN H A 31 GLN HGy 1.0 1.79 5.27 1595 1422 A 32 GLU H A 31 GLN HBx 1.0 1.80 3.40 1596 1422 A 32 GLU H A 31 GLN HBy 1.0 1.80 3.40 1597 1423 A 32 GLU H A 32 GLU HBy 1.0 1.79 3.05 1598 1423 A 32 GLU H A 32 GLU HBx 1.0 1.79 3.05 1599 1424 A 32 GLU H A 32 GLU HGy 1.0 1.80 5.04 1600 1424 A 32 GLU H A 32 GLU HGx 1.0 1.80 5.04 1601 1425 A 32 GLU HA A 35 ARG HBx 1.0 1.80 3.94 1602 1425 A 32 GLU HA A 35 ARG HBy 1.0 1.80 3.94 1603 1426 A 33 LEU H A 32 GLU HBy 1.0 1.79 3.55 1604 1426 A 33 LEU H A 32 GLU HBx 1.0 1.79 3.55 1605 1427 A 33 LEU HA A 36 LEU HBy 1.0 1.80 3.62 1606 1427 A 33 LEU HA A 36 LEU HBx 1.0 1.80 3.62 1607 1428 A 33 LEU HDx% A 93 PHE HBy 1.0 1.80 6.40 1608 1428 A 33 LEU HDx% A 93 PHE HBx 1.0 1.80 6.40 1609 1429 A 33 LEU HDy% A 93 PHE HBy 1.0 1.80 6.84 1610 1429 A 33 LEU HDy% A 93 PHE HBx 1.0 1.80 6.84 1611 1430 A 34 ALA HB% A 37 ASN HBx 1.0 1.79 7.47 1612 1430 A 34 ALA HB% A 37 ASN HBy 1.0 1.79 7.47 1613 1431 A 35 ARG H A 35 ARG HGy 1.0 1.79 4.99 1614 1431 A 35 ARG H A 35 ARG HGx 1.0 1.79 4.99 1615 1432 A 35 ARG HA A 35 ARG HGy 1.0 1.79 3.75 1616 1432 A 35 ARG HA A 35 ARG HGx 1.0 1.79 3.75 1617 1433 A 36 LEU H A 35 ARG HBx 1.0 1.80 3.48 1618 1433 A 36 LEU H A 35 ARG HBy 1.0 1.80 3.48 1619 1434 A 36 LEU H A 35 ARG HGy 1.0 1.80 6.52 1620 1434 A 36 LEU H A 35 ARG HGx 1.0 1.80 6.52 1621 1435 A 36 LEU H A 36 LEU HBy 1.0 1.79 3.43 1622 1435 A 36 LEU H A 36 LEU HBx 1.0 1.79 3.43 1623 1436 A 36 LEU HA A 39 GLU HBy 1.0 1.79 3.63 1624 1436 A 36 LEU HA A 39 GLU HBx 1.0 1.79 3.63 1625 1437 A 37 ASN H A 37 ASN HBx 1.0 1.80 3.12 1626 1437 A 37 ASN H A 37 ASN HBy 1.0 1.80 3.12 1627 1438 A 38 GLN H A 37 ASN HBx 1.0 1.79 3.65 1628 1438 A 38 GLN H A 37 ASN HBy 1.0 1.79 3.65 1629 1439 A 82 LYS HA A 37 ASN HD2y 1.0 1.80 6.86 1630 1439 A 82 LYS HA A 37 ASN HD2x 1.0 1.80 6.86 1631 1440 A 37 ASN HD2y A 84 ALA HB% 1.0 1.80 6.20 1632 1440 A 37 ASN HD2x A 84 ALA HB% 1.0 1.80 6.20 1633 1441 A 85 SER HA A 37 ASN HD2y 1.0 1.79 5.69 1634 1441 A 85 SER HA A 37 ASN HD2x 1.0 1.79 5.69 1635 1442 A 37 ASN HD2y A 85 SER HBy 1.0 1.79 6.83 1636 1442 A 37 ASN HD2y A 85 SER HBx 1.0 1.79 6.83 1637 1442 A 37 ASN HD2x A 85 SER HBx 1.0 1.79 6.83 1638 1442 A 37 ASN HD2x A 85 SER HBy 1.0 1.79 6.83 1639 1443 A 37 ASN HD2y A 85 SER HBy 1.0 1.80 7.76 1640 1444 A 37 ASN HD2x A 85 SER HBy 1.0 1.80 7.76 1641 1445 A 38 GLN H A 38 GLN HBx 1.0 1.80 2.94 1642 1445 A 38 GLN H A 38 GLN HBy 1.0 1.80 2.94 1643 1446 A 39 GLU H A 38 GLN HBx 1.0 1.79 3.79 1644 1446 A 39 GLU H A 38 GLN HBy 1.0 1.79 3.79 1645 1447 A 40 ILE H A 39 GLU HBy 1.0 1.79 3.61 1646 1447 A 40 ILE H A 39 GLU HBx 1.0 1.79 3.61 1647 1448 A 40 ILE H A 40 ILE HG1x 1.0 1.79 4.03 1648 1448 A 40 ILE H A 40 ILE HG1y 1.0 1.79 4.03 1649 1449 A 41 VAL HA A 44 GLU HBx 1.0 1.79 5.91 1650 1449 A 41 VAL HA A 44 GLU HBy 1.0 1.79 5.91 1651 1450 A 41 VAL HGx% A 45 LYS HBy 1.0 1.80 5.24 1652 1450 A 41 VAL HGx% A 45 LYS HBx 1.0 1.80 5.24 1653 1451 A 41 VAL HGy% A 82 LYS HGx 1.0 1.79 6.71 1654 1451 A 41 VAL HGy% A 82 LYS HGy 1.0 1.79 6.71 1655 1452 A 42 LYS H A 42 LYS HGx 1.0 1.79 5.45 1656 1452 A 42 LYS H A 42 LYS HGy 1.0 1.79 5.45 1657 1453 A 42 LYS HA A 42 LYS HGx 1.0 1.79 3.85 1658 1453 A 42 LYS HGy A 42 LYS HA 1.0 1.79 3.85 1659 1454 A 43 ALA H A 42 LYS HGx 1.0 1.80 6.56 1660 1454 A 43 ALA H A 42 LYS HGy 1.0 1.80 6.56 1661 1455 A 43 ALA HA A 42 LYS HGx 1.0 1.80 5.80 1662 1455 A 43 ALA HA A 42 LYS HGy 1.0 1.80 5.80 1663 1456 A 43 ALA HA A 46 GLN HBy 1.0 1.80 3.38 1664 1456 A 43 ALA HA A 46 GLN HBx 1.0 1.80 3.38 1665 1457 A 44 GLU H A 44 GLU HBx 1.0 1.80 3.26 1666 1457 A 44 GLU H A 44 GLU HBy 1.0 1.80 3.26 1667 1458 A 44 GLU H A 44 GLU HGx 1.0 1.80 4.64 1668 1458 A 44 GLU H A 44 GLU HGy 1.0 1.80 4.64 1669 1459 A 44 GLU HA A 44 GLU HGx 1.0 1.80 3.98 1670 1459 A 44 GLU HA A 44 GLU HGy 1.0 1.80 3.98 1671 1460 A 45 LYS H A 44 GLU HBx 1.0 1.80 4.06 1672 1460 A 45 LYS H A 44 GLU HBy 1.0 1.80 4.06 1673 1461 A 44 GLU HBx A 78 ILE HG1y 1.0 1.80 5.26 1674 1461 A 44 GLU HBy A 78 ILE HG1y 1.0 1.80 5.26 1675 1461 A 78 ILE HG1x A 44 GLU HBx 1.0 1.80 5.26 1676 1461 A 44 GLU HBy A 78 ILE HG1x 1.0 1.80 5.26 1677 1462 A 44 GLU HBx A 78 ILE HG1y 1.0 1.80 6.46 1678 1463 A 44 GLU HBy A 78 ILE HG1y 1.0 1.80 6.46 1679 1464 A 78 ILE HD1% A 44 GLU HBx 1.0 1.79 5.69 1680 1464 A 78 ILE HD1% A 44 GLU HBy 1.0 1.79 5.69 1681 1465 A 45 LYS H A 45 LYS HBy 1.0 1.79 3.35 1682 1465 A 45 LYS H A 45 LYS HBx 1.0 1.79 3.35 1683 1466 A 46 GLN H A 45 LYS HBy 1.0 1.80 4.36 1684 1466 A 46 GLN H A 45 LYS HBx 1.0 1.80 4.36 1685 1467 A 78 ILE HG2% A 45 LYS HBy 1.0 1.79 6.31 1686 1467 A 78 ILE HG2% A 45 LYS HBx 1.0 1.79 6.31 1687 1468 A 78 ILE HG2% A 45 LYS HGy 1.0 1.79 7.21 1688 1468 A 78 ILE HG2% A 45 LYS HGx 1.0 1.79 7.21 1689 1469 A 50 VAL HGy% A 46 GLN HE2y 1.0 1.79 6.33 1690 1469 A 50 VAL HGy% A 46 GLN HE2x 1.0 1.79 6.33 1691 1470 A 50 VAL HB A 47 GLY HAx 1.0 1.79 4.97 1692 1470 A 50 VAL HB A 47 GLY HAy 1.0 1.79 4.97 1693 1471 A 50 VAL HGy% A 47 GLY HAx 1.0 1.80 6.10 1694 1471 A 50 VAL HGy% A 47 GLY HAy 1.0 1.80 6.10 1695 1472 A 48 VAL H A 48 VAL HGy% 1.0 1.79 4.25 1696 1472 A 48 VAL H A 48 VAL HGx% 1.0 1.79 4.25 1697 1473 A 48 VAL HA A 51 TYR HBy 1.0 1.80 3.90 1698 1473 A 48 VAL HA A 51 TYR HBx 1.0 1.80 3.90 1699 1474 A 49 LYS H A 48 VAL HGy% 1.0 1.79 5.11 1700 1474 A 49 LYS H A 48 VAL HGx% 1.0 1.79 5.11 1701 1475 A 49 LYS HA A 48 VAL HGy% 1.0 1.79 7.53 1702 1475 A 49 LYS HA A 48 VAL HGx% 1.0 1.79 7.53 1703 1476 A 71 LEU HA A 48 VAL HGy% 1.0 1.80 7.20 1704 1476 A 71 LEU HA A 48 VAL HGx% 1.0 1.80 7.20 1705 1477 A 48 VAL HGx% A 74 GLU HBx 1.0 1.79 4.63 1706 1477 A 48 VAL HGy% A 74 GLU HBx 1.0 1.79 4.63 1707 1477 A 74 GLU HBy A 48 VAL HGy% 1.0 1.79 4.63 1708 1477 A 48 VAL HGx% A 74 GLU HBy 1.0 1.79 4.63 1709 1478 A 74 GLU HBy A 48 VAL HGy% 1.0 1.79 6.11 1710 1479 A 48 VAL HGy% A 74 GLU HGy 1.0 1.79 8.69 1711 1479 A 48 VAL HGx% A 74 GLU HGy 1.0 1.79 8.69 1712 1479 A 74 GLU HGx A 48 VAL HGy% 1.0 1.79 8.69 1713 1479 A 48 VAL HGx% A 74 GLU HGx 1.0 1.79 8.69 1714 1480 A 75 GLU H A 48 VAL HGy% 1.0 1.79 8.21 1715 1480 A 75 GLU H A 48 VAL HGx% 1.0 1.79 8.21 1716 1481 A 75 GLU HA A 48 VAL HGy% 1.0 1.79 5.29 1717 1481 A 75 GLU HA A 48 VAL HGx% 1.0 1.79 5.29 1718 1482 A 48 VAL HGx% A 75 GLU HGx 1.0 1.79 5.07 1719 1482 A 48 VAL HGy% A 75 GLU HGx 1.0 1.79 5.07 1720 1482 A 75 GLU HGy A 48 VAL HGy% 1.0 1.79 5.07 1721 1482 A 48 VAL HGx% A 75 GLU HGy 1.0 1.79 5.07 1722 1483 A 49 LYS H A 49 LYS HGx 1.0 1.80 5.48 1723 1483 A 49 LYS H A 49 LYS HGy 1.0 1.80 5.48 1724 1484 A 49 LYS H A 49 LYS HDy 1.0 1.80 6.88 1725 1484 A 49 LYS H A 49 LYS HDx 1.0 1.80 6.88 1726 1485 A 49 LYS HA A 49 LYS HDy 1.0 1.79 4.89 1727 1485 A 49 LYS HA A 49 LYS HDx 1.0 1.79 4.89 1728 1486 A 49 LYS HA A 52 LYS HBx 1.0 1.80 3.80 1729 1486 A 49 LYS HA A 52 LYS HBy 1.0 1.80 3.80 1730 1487 A 49 LYS HBy A 49 LYS HDy 1.0 1.79 3.53 1731 1487 A 49 LYS HBx A 49 LYS HDy 1.0 1.79 3.53 1732 1487 A 49 LYS HDx A 49 LYS HBx 1.0 1.79 3.53 1733 1487 A 49 LYS HDx A 49 LYS HBy 1.0 1.79 3.53 1734 1488 A 50 VAL H A 49 LYS HBx 1.0 1.80 3.34 1735 1488 A 50 VAL H A 49 LYS HBy 1.0 1.80 3.34 1736 1489 A 50 VAL HA A 53 GLU HBx 1.0 1.80 3.76 1737 1489 A 50 VAL HA A 53 GLU HBy 1.0 1.80 3.76 1738 1490 A 51 TYR H A 51 TYR HBy 1.0 1.80 3.88 1739 1490 A 51 TYR H A 51 TYR HBx 1.0 1.80 3.88 1740 1491 A 52 LYS H A 51 TYR HBy 1.0 1.79 4.37 1741 1491 A 52 LYS H A 51 TYR HBx 1.0 1.79 4.37 1742 1492 A 67 ILE HG2% A 51 TYR HBy 1.0 1.79 4.97 1743 1492 A 67 ILE HG2% A 51 TYR HBx 1.0 1.79 4.97 1744 1493 A 71 LEU HDx% A 51 TYR HBy 1.0 1.80 7.90 1745 1493 A 71 LEU HDx% A 51 TYR HBx 1.0 1.80 7.90 1746 1494 A 51 TYR HE% A 74 GLU HGy 1.0 1.79 6.75 1747 1494 A 51 TYR HE% A 74 GLU HGx 1.0 1.79 6.75 1748 1495 A 52 LYS H A 52 LYS HBx 1.0 1.79 3.35 1749 1495 A 52 LYS H A 52 LYS HBy 1.0 1.79 3.35 1750 1496 A 52 LYS H A 52 LYS HGy 1.0 1.80 5.18 1751 1496 A 52 LYS H A 52 LYS HGx 1.0 1.80 5.18 1752 1497 A 53 GLU H A 52 LYS HBx 1.0 1.80 3.46 1753 1497 A 53 GLU H A 52 LYS HBy 1.0 1.80 3.46 1754 1498 A 53 GLU H A 53 GLU HBx 1.0 1.80 3.18 1755 1498 A 53 GLU H A 53 GLU HBy 1.0 1.80 3.18 1756 1499 A 53 GLU H A 53 GLU HGy 1.0 1.79 3.83 1757 1499 A 53 GLU H A 53 GLU HGx 1.0 1.79 3.83 1758 1500 A 53 GLU HA A 53 GLU HGy 1.0 1.79 3.43 1759 1500 A 53 GLU HA A 53 GLU HGx 1.0 1.79 3.43 1760 1501 A 54 ALA H A 53 GLU HGy 1.0 1.80 6.88 1761 1501 A 54 ALA H A 53 GLU HGx 1.0 1.80 6.88 1762 1502 A 54 ALA HA A 57 LYS HBx 1.0 1.80 3.60 1763 1502 A 54 ALA HA A 57 LYS HBy 1.0 1.80 3.60 1764 1503 A 56 GLU H A 56 GLU HGx 1.0 1.79 3.67 1765 1503 A 56 GLU H A 56 GLU HGy 1.0 1.79 3.67 1766 1504 A 56 GLU HA A 56 GLU HGx 1.0 1.79 3.55 1767 1504 A 56 GLU HA A 56 GLU HGy 1.0 1.79 3.55 1768 1505 A 57 LYS H A 57 LYS HBx 1.0 1.79 3.21 1769 1505 A 57 LYS H A 57 LYS HBy 1.0 1.79 3.21 1770 1506 A 57 LYS H A 57 LYS HGx 1.0 1.79 4.61 1771 1506 A 57 LYS H A 57 LYS HGy 1.0 1.79 4.61 1772 1507 A 57 LYS HA A 57 LYS HGx 1.0 1.80 3.98 1773 1507 A 57 LYS HA A 57 LYS HGy 1.0 1.80 3.98 1774 1508 A 58 ALA H A 57 LYS HBx 1.0 1.79 4.01 1775 1508 A 58 ALA H A 57 LYS HBy 1.0 1.79 4.01 1776 1509 A 58 ALA HA A 57 LYS HBx 1.0 1.80 5.08 1777 1509 A 57 LYS HBy A 58 ALA HA 1.0 1.80 5.08 1778 1510 A 58 ALA H A 57 LYS HGx 1.0 1.80 6.88 1779 1510 A 58 ALA H A 57 LYS HGy 1.0 1.80 6.88 1780 1511 A 60 ASN HA A 61 PRO HGx 1.0 1.80 5.50 1781 1511 A 60 ASN HA A 61 PRO HGy 1.0 1.80 5.50 1782 1512 A 60 ASN HBy A 61 PRO HDy 1.0 1.79 6.49 1783 1512 A 60 ASN HBx A 61 PRO HDy 1.0 1.79 6.49 1784 1512 A 61 PRO HDx A 60 ASN HBx 1.0 1.79 6.49 1785 1512 A 60 ASN HBy A 61 PRO HDx 1.0 1.79 6.49 1786 1513 A 62 GLU H A 61 PRO HBx 1.0 1.79 4.17 1787 1513 A 62 GLU H A 61 PRO HBy 1.0 1.79 4.17 1788 1514 A 62 GLU H A 61 PRO HGx 1.0 1.80 4.42 1789 1514 A 62 GLU H A 61 PRO HGy 1.0 1.80 4.42 1790 1515 A 62 GLU H A 61 PRO HDy 1.0 1.79 4.63 1791 1515 A 62 GLU H A 61 PRO HDx 1.0 1.79 4.63 1792 1516 A 63 LYS H A 63 LYS HBx 1.0 1.79 3.79 1793 1516 A 63 LYS H A 63 LYS HBy 1.0 1.79 3.79 1794 1517 A 63 LYS H A 63 LYS HGy 1.0 1.79 4.27 1795 1517 A 63 LYS H A 63 LYS HGx 1.0 1.79 4.27 1796 1518 A 63 LYS HA A 63 LYS HGy 1.0 1.79 3.99 1797 1518 A 63 LYS HA A 63 LYS HGx 1.0 1.79 3.99 1798 1519 A 63 LYS HBy A 63 LYS HDx 1.0 1.79 3.61 1799 1519 A 63 LYS HBx A 63 LYS HDx 1.0 1.79 3.61 1800 1519 A 63 LYS HDy A 63 LYS HBx 1.0 1.79 3.61 1801 1519 A 63 LYS HBy A 63 LYS HDy 1.0 1.79 3.61 1802 1520 A 63 LYS HBy A 63 LYS HEx 1.0 1.79 7.37 1803 1520 A 63 LYS HBx A 63 LYS HEx 1.0 1.79 7.37 1804 1520 A 63 LYS HEy A 63 LYS HBx 1.0 1.79 7.37 1805 1520 A 63 LYS HBy A 63 LYS HEy 1.0 1.79 7.37 1806 1521 A 64 ARG H A 64 ARG HGy 1.0 1.80 5.18 1807 1521 A 64 ARG H A 64 ARG HGx 1.0 1.80 5.18 1808 1522 A 65 GLN H A 64 ARG HBy 1.0 1.79 3.93 1809 1522 A 65 GLN H A 64 ARG HBx 1.0 1.79 3.93 1810 1523 A 65 GLN H A 64 ARG HGy 1.0 1.80 6.84 1811 1523 A 65 GLN H A 64 ARG HGx 1.0 1.80 6.84 1812 1524 A 65 GLN H A 65 GLN HBx 1.0 1.79 3.11 1813 1524 A 65 GLN H A 65 GLN HBy 1.0 1.79 3.11 1814 1525 A 65 GLN H A 65 GLN HGx 1.0 1.80 4.48 1815 1525 A 65 GLN H A 65 GLN HGy 1.0 1.80 4.48 1816 1526 A 65 GLN HA A 65 GLN HGx 1.0 1.80 3.84 1817 1526 A 65 GLN HA A 65 GLN HGy 1.0 1.80 3.84 1818 1527 A 65 GLN HA A 68 ASP HBy 1.0 1.79 3.25 1819 1527 A 65 GLN HA A 68 ASP HBx 1.0 1.79 3.25 1820 1528 A 66 VAL HGy% A 65 GLN HBx 1.0 1.79 5.87 1821 1528 A 66 VAL HGy% A 65 GLN HBy 1.0 1.79 5.87 1822 1529 A 67 ILE H A 67 ILE HG1x 1.0 1.80 4.08 1823 1529 A 67 ILE H A 67 ILE HG1y 1.0 1.80 4.08 1824 1530 A 68 ASP H A 68 ASP HBy 1.0 1.80 3.18 1825 1530 A 68 ASP H A 68 ASP HBx 1.0 1.80 3.18 1826 1531 A 68 ASP HA A 71 LEU HBx 1.0 1.79 3.37 1827 1531 A 68 ASP HA A 71 LEU HBy 1.0 1.79 3.37 1828 1532 A 69 LYS H A 68 ASP HBy 1.0 1.80 3.50 1829 1532 A 69 LYS H A 68 ASP HBx 1.0 1.80 3.50 1830 1533 A 69 LYS HA A 72 GLU HBx 1.0 1.80 5.26 1831 1533 A 69 LYS HA A 72 GLU HBy 1.0 1.80 5.26 1832 1534 A 70 ILE H A 70 ILE HG1y 1.0 1.79 4.25 1833 1534 A 70 ILE H A 70 ILE HG1x 1.0 1.79 4.25 1834 1535 A 70 ILE HA A 70 ILE HG1y 1.0 1.79 3.85 1835 1535 A 70 ILE HA A 70 ILE HG1x 1.0 1.79 3.85 1836 1536 A 70 ILE HA A 73 ASP HBy 1.0 1.80 4.54 1837 1536 A 70 ILE HA A 73 ASP HBx 1.0 1.80 4.54 1838 1537 A 70 ILE HG2% A 74 GLU HGy 1.0 1.79 5.99 1839 1537 A 70 ILE HG2% A 74 GLU HGx 1.0 1.79 5.99 1840 1538 A 107 HIS HA A 70 ILE HG1y 1.0 1.80 6.88 1841 1538 A 107 HIS HA A 70 ILE HG1x 1.0 1.80 6.88 1842 1539 A 107 HIS HD2 A 70 ILE HG1y 1.0 1.80 5.30 1843 1539 A 107 HIS HD2 A 70 ILE HG1x 1.0 1.80 5.30 1844 1540 A 70 ILE HD1% A 107 HIS HBy 1.0 1.79 5.67 1845 1540 A 70 ILE HD1% A 107 HIS HBx 1.0 1.79 5.67 1846 1541 A 70 ILE HD1% A 110 GLU HBx 1.0 1.80 6.04 1847 1541 A 70 ILE HD1% A 110 GLU HBy 1.0 1.80 6.04 1848 1542 A 70 ILE HD1% A 111 ILE HG1x 1.0 1.80 6.10 1849 1542 A 70 ILE HD1% A 111 ILE HG1y 1.0 1.80 6.10 1850 1543 A 71 LEU H A 71 LEU HBx 1.0 1.79 3.09 1851 1543 A 71 LEU H A 71 LEU HBy 1.0 1.79 3.09 1852 1544 A 71 LEU HA A 74 GLU HBx 1.0 1.79 5.37 1853 1544 A 71 LEU HA A 74 GLU HBy 1.0 1.79 5.37 1854 1545 A 71 LEU HA A 74 GLU HGy 1.0 1.79 4.95 1855 1545 A 71 LEU HA A 74 GLU HGx 1.0 1.79 4.95 1856 1546 A 72 GLU H A 71 LEU HBx 1.0 1.79 3.53 1857 1546 A 72 GLU H A 71 LEU HBy 1.0 1.79 3.53 1858 1547 A 72 GLU H A 72 GLU HGy 1.0 1.80 4.34 1859 1547 A 72 GLU H A 72 GLU HGx 1.0 1.80 4.34 1860 1548 A 72 GLU HA A 72 GLU HGy 1.0 1.80 3.94 1861 1548 A 72 GLU HA A 72 GLU HGx 1.0 1.80 3.94 1862 1549 A 72 GLU HA A 75 GLU HBy 1.0 1.79 3.61 1863 1549 A 72 GLU HA A 75 GLU HBx 1.0 1.79 3.61 1864 1550 A 73 ASP H A 72 GLU HBx 1.0 1.80 3.44 1865 1550 A 73 ASP H A 72 GLU HBy 1.0 1.80 3.44 1866 1551 A 73 ASP H A 72 GLU HGy 1.0 1.80 6.88 1867 1551 A 73 ASP H A 72 GLU HGx 1.0 1.80 6.88 1868 1552 A 73 ASP H A 73 ASP HBy 1.0 1.79 3.49 1869 1552 A 73 ASP H A 73 ASP HBx 1.0 1.79 3.49 1870 1553 A 74 GLU H A 73 ASP HBy 1.0 1.79 3.85 1871 1553 A 74 GLU H A 73 ASP HBx 1.0 1.79 3.85 1872 1554 A 107 HIS HE2 A 73 ASP HBy 1.0 1.79 5.37 1873 1554 A 107 HIS HE2 A 73 ASP HBx 1.0 1.79 5.37 1874 1555 A 74 GLU H A 74 GLU HGy 1.0 1.79 3.87 1875 1555 A 74 GLU H A 74 GLU HGx 1.0 1.79 3.87 1876 1556 A 75 GLU H A 74 GLU HBx 1.0 1.80 3.98 1877 1556 A 75 GLU H A 74 GLU HBy 1.0 1.80 3.98 1878 1557 A 75 GLU H A 75 GLU HBy 1.0 1.80 3.22 1879 1557 A 75 GLU H A 75 GLU HBx 1.0 1.80 3.22 1880 1558 A 75 GLU H A 75 GLU HGx 1.0 1.80 3.86 1881 1558 A 75 GLU H A 75 GLU HGy 1.0 1.80 3.86 1882 1559 A 75 GLU HA A 75 GLU HGx 1.0 1.80 3.58 1883 1559 A 75 GLU HA A 75 GLU HGy 1.0 1.80 3.58 1884 1560 A 78 ILE HD1% A 75 GLU HGx 1.0 1.80 7.50 1885 1560 A 78 ILE HD1% A 75 GLU HGy 1.0 1.80 7.50 1886 1561 A 76 LYS H A 76 LYS HGy 1.0 1.79 5.51 1887 1561 A 76 LYS H A 76 LYS HGx 1.0 1.79 5.51 1888 1562 A 76 LYS HA A 79 GLU HBy 1.0 1.80 3.92 1889 1562 A 76 LYS HA A 79 GLU HBx 1.0 1.80 3.92 1890 1563 A 80 TRP HE1 A 76 LYS HDy 1.0 1.80 5.06 1891 1563 A 80 TRP HE1 A 76 LYS HDx 1.0 1.80 5.06 1892 1564 A 80 TRP HZ2 A 76 LYS HDy 1.0 1.80 3.74 1893 1564 A 80 TRP HZ2 A 76 LYS HDx 1.0 1.80 3.74 1894 1565 A 80 TRP HZ2 A 76 LYS HEx 1.0 1.79 5.33 1895 1565 A 80 TRP HZ2 A 76 LYS HEy 1.0 1.79 5.33 1896 1566 A 77 HIS HA A 80 TRP HBx 1.0 1.80 4.82 1897 1566 A 77 HIS HA A 80 TRP HBy 1.0 1.80 4.82 1898 1567 A 100 HIS HE1 A 77 HIS HBy 1.0 1.79 4.07 1899 1567 A 100 HIS HE1 A 77 HIS HBx 1.0 1.79 4.07 1900 1568 A 77 HIS HE1 A 103 ASP HBx 1.0 1.80 3.04 1901 1568 A 77 HIS HE1 A 103 ASP HBy 1.0 1.80 3.04 1902 1569 A 78 ILE H A 78 ILE HG1y 1.0 1.79 5.15 1903 1569 A 78 ILE H A 78 ILE HG1x 1.0 1.79 5.15 1904 1570 A 78 ILE HA A 78 ILE HG1y 1.0 1.79 3.89 1905 1570 A 78 ILE HA A 78 ILE HG1x 1.0 1.79 3.89 1906 1571 A 78 ILE HA A 81 HIS HBx 1.0 1.79 4.81 1907 1571 A 78 ILE HA A 81 HIS HBy 1.0 1.79 4.81 1908 1572 A 78 ILE HG2% A 82 LYS HGx 1.0 1.80 5.82 1909 1572 A 78 ILE HG2% A 82 LYS HGy 1.0 1.80 5.82 1910 1573 A 79 GLU H A 78 ILE HG1y 1.0 1.80 6.88 1911 1573 A 79 GLU H A 78 ILE HG1x 1.0 1.80 6.88 1912 1574 A 79 GLU H A 79 GLU HBy 1.0 1.79 3.23 1913 1574 A 79 GLU H A 79 GLU HBx 1.0 1.79 3.23 1914 1575 A 79 GLU H A 79 GLU HGy 1.0 1.79 4.09 1915 1575 A 79 GLU H A 79 GLU HGx 1.0 1.79 4.09 1916 1576 A 80 TRP H A 79 GLU HBy 1.0 1.79 3.77 1917 1576 A 80 TRP H A 79 GLU HBx 1.0 1.79 3.77 1918 1577 A 80 TRP H A 80 TRP HBx 1.0 1.80 3.58 1919 1577 A 80 TRP H A 80 TRP HBy 1.0 1.80 3.58 1920 1578 A 96 LEU HDx% A 80 TRP HBx 1.0 1.79 5.23 1921 1578 A 96 LEU HDx% A 80 TRP HBy 1.0 1.79 5.23 1922 1579 A 96 LEU HDy% A 80 TRP HBx 1.0 1.80 6.42 1923 1579 A 96 LEU HDy% A 80 TRP HBy 1.0 1.80 6.42 1924 1580 A 80 TRP HZ3 A 99 GLN HGx 1.0 1.80 6.20 1925 1580 A 80 TRP HZ3 A 99 GLN HGy 1.0 1.80 6.20 1926 1581 A 80 TRP HZ3 A 100 HIS HBx 1.0 1.80 6.38 1927 1581 A 80 TRP HZ3 A 100 HIS HBy 1.0 1.80 6.38 1928 1582 A 80 TRP HZ3 A 103 ASP HBx 1.0 1.80 5.40 1929 1582 A 80 TRP HZ3 A 103 ASP HBy 1.0 1.80 5.40 1930 1583 A 82 LYS H A 82 LYS HGx 1.0 1.80 4.66 1931 1583 A 82 LYS H A 82 LYS HGy 1.0 1.80 4.66 1932 1584 A 82 LYS HA A 82 LYS HGx 1.0 1.80 3.66 1933 1584 A 82 LYS HA A 82 LYS HGy 1.0 1.80 3.66 1934 1585 A 86 LYS H A 86 LYS HGx 1.0 1.80 6.12 1935 1585 A 86 LYS H A 86 LYS HGy 1.0 1.80 6.12 1936 1586 A 87 GLN H A 87 GLN HBy 1.0 1.80 3.88 1937 1586 A 87 GLN H A 87 GLN HBx 1.0 1.80 3.88 1938 1587 A 89 ASN H A 89 ASN HBy 1.0 1.79 3.87 1939 1587 A 89 ASN H A 89 ASN HBx 1.0 1.79 3.87 1940 1588 A 90 ALA HB% A 89 ASN HBy 1.0 1.79 7.11 1941 1588 A 90 ALA HB% A 89 ASN HBx 1.0 1.79 7.11 1942 1589 A 89 ASN HBx A 92 GLN HBx 1.0 1.80 6.38 1943 1589 A 89 ASN HBy A 92 GLN HBx 1.0 1.80 6.38 1944 1589 A 92 GLN HBy A 89 ASN HBy 1.0 1.80 6.38 1945 1589 A 92 GLN HBy A 89 ASN HBx 1.0 1.80 6.38 1946 1590 A 89 ASN HD2x A 92 GLN HBx 1.0 1.80 7.74 1947 1590 A 89 ASN HD2y A 92 GLN HBx 1.0 1.80 7.74 1948 1590 A 92 GLN HBy A 89 ASN HD2y 1.0 1.80 7.74 1949 1590 A 92 GLN HBy A 89 ASN HD2x 1.0 1.80 7.74 1950 1591 A 90 ALA HA A 93 PHE HBy 1.0 1.80 3.32 1951 1591 A 90 ALA HA A 93 PHE HBx 1.0 1.80 3.32 1952 1592 A 90 ALA HB% A 93 PHE HBy 1.0 1.79 6.53 1953 1592 A 90 ALA HB% A 93 PHE HBx 1.0 1.79 6.53 1954 1593 A 92 GLN H A 91 GLU HBx 1.0 1.79 3.15 1955 1593 A 92 GLN H A 91 GLU HBy 1.0 1.79 3.15 1956 1594 A 92 GLN H A 92 GLN HGx 1.0 1.79 3.65 1957 1594 A 92 GLN H A 92 GLN HGy 1.0 1.79 3.65 1958 1595 A 93 PHE HA A 96 LEU HBx 1.0 1.80 3.74 1959 1595 A 93 PHE HA A 96 LEU HBy 1.0 1.80 3.74 1960 1596 A 94 ALA H A 93 PHE HBy 1.0 1.80 3.48 1961 1596 A 94 ALA H A 93 PHE HBx 1.0 1.80 3.48 1962 1597 A 95 SER H A 95 SER HBx 1.0 1.79 3.13 1963 1597 A 95 SER H A 95 SER HBy 1.0 1.79 3.13 1964 1598 A 97 VAL H A 96 LEU HBx 1.0 1.80 3.52 1965 1598 A 97 VAL H A 96 LEU HBy 1.0 1.80 3.52 1966 1599 A 97 VAL HA A 100 HIS HBx 1.0 1.79 3.59 1967 1599 A 97 VAL HA A 100 HIS HBy 1.0 1.79 3.59 1968 1600 A 98 GLN H A 98 GLN HBy 1.0 1.80 2.84 1969 1600 A 98 GLN H A 98 GLN HBx 1.0 1.80 2.84 1970 1601 A 98 GLN HA A 101 LEU HBx 1.0 1.79 3.25 1971 1601 A 98 GLN HA A 101 LEU HBy 1.0 1.79 3.25 1972 1602 A 99 GLN H A 98 GLN HBy 1.0 1.79 4.13 1973 1602 A 99 GLN H A 98 GLN HBx 1.0 1.79 4.13 1974 1603 A 99 GLN H A 99 GLN HGx 1.0 1.79 5.07 1975 1603 A 99 GLN H A 99 GLN HGy 1.0 1.79 5.07 1976 1604 A 100 HIS H A 100 HIS HBx 1.0 1.79 3.29 1977 1604 A 100 HIS H A 100 HIS HBy 1.0 1.79 3.29 1978 1605 A 101 LEU H A 100 HIS HBx 1.0 1.80 4.00 1979 1605 A 101 LEU H A 100 HIS HBy 1.0 1.80 4.00 1980 1606 A 100 HIS HD2 A 104 GLU HGx 1.0 1.80 3.48 1981 1606 A 100 HIS HD2 A 104 GLU HGy 1.0 1.80 3.48 1982 1607 A 101 LEU HA A 104 GLU HBy 1.0 1.80 4.90 1983 1607 A 101 LEU HA A 104 GLU HBx 1.0 1.80 4.90 1984 1608 A 102 GLN H A 101 LEU HBx 1.0 1.80 3.50 1985 1608 A 102 GLN H A 101 LEU HBy 1.0 1.80 3.50 1986 1609 A 102 GLN H A 102 GLN HGy 1.0 1.80 3.56 1987 1609 A 102 GLN H A 102 GLN HGx 1.0 1.80 3.56 1988 1610 A 103 ASP H A 103 ASP HBx 1.0 1.80 3.82 1989 1610 A 103 ASP H A 103 ASP HBy 1.0 1.80 3.82 1990 1611 A 104 GLU H A 103 ASP HBx 1.0 1.79 4.37 1991 1611 A 104 GLU H A 103 ASP HBy 1.0 1.79 4.37 1992 1612 A 104 GLU H A 104 GLU HBy 1.0 1.79 3.81 1993 1612 A 104 GLU H A 104 GLU HBx 1.0 1.79 3.81 1994 1613 A 104 GLU H A 104 GLU HGx 1.0 1.79 5.63 1995 1613 A 104 GLU H A 104 GLU HGy 1.0 1.79 5.63 1996 1614 A 104 GLU HA A 107 HIS HBy 1.0 1.80 4.86 1997 1614 A 104 GLU HA A 107 HIS HBx 1.0 1.80 4.86 1998 1615 A 105 GLN H A 104 GLU HBy 1.0 1.80 4.06 1999 1615 A 105 GLN H A 104 GLU HBx 1.0 1.80 4.06 2000 1616 A 105 GLN H A 105 GLN HGy 1.0 1.80 4.58 2001 1616 A 105 GLN H A 105 GLN HGx 1.0 1.80 4.58 2002 1617 A 105 GLN HA A 105 GLN HGy 1.0 1.80 3.78 2003 1617 A 105 GLN HA A 105 GLN HGx 1.0 1.80 3.78 2004 1618 A 105 GLN HA A 108 VAL HGy% 1.0 1.79 5.59 2005 1618 A 105 GLN HA A 108 VAL HGx% 1.0 1.79 5.59 2006 1619 A 105 GLN HE2y A 105 GLN HBx 1.0 1.79 7.73 2007 1620 A 106 ARG H A 105 GLN HBy 1.0 1.80 4.04 2008 1620 A 106 ARG H A 105 GLN HBx 1.0 1.80 4.04 2009 1621 A 106 ARG HA A 106 ARG HDy 1.0 1.80 6.88 2010 1621 A 106 ARG HA A 106 ARG HDx 1.0 1.80 6.88 2011 1622 A 107 HIS H A 107 HIS HBy 1.0 1.79 3.81 2012 1622 A 107 HIS H A 107 HIS HBx 1.0 1.79 3.81 2013 1623 A 107 HIS HA A 110 GLU HBx 1.0 1.80 3.96 2014 1623 A 107 HIS HA A 110 GLU HBy 1.0 1.80 3.96 2015 1624 A 108 VAL H A 107 HIS HBy 1.0 1.80 3.72 2016 1624 A 108 VAL H A 107 HIS HBx 1.0 1.80 3.72 2017 1625 A 108 VAL H A 108 VAL HGy% 1.0 1.80 3.82 2018 1625 A 108 VAL H A 108 VAL HGx% 1.0 1.80 3.82 2019 1626 A 108 VAL HGx% A 112 GLU HGy 1.0 1.79 7.83 2020 1626 A 108 VAL HGy% A 112 GLU HGy 1.0 1.79 7.83 2021 1626 A 112 GLU HGx A 108 VAL HGy% 1.0 1.79 7.83 2022 1626 A 112 GLU HGx A 108 VAL HGx% 1.0 1.79 7.83 2023 1627 A 109 GLU H A 109 GLU HGy 1.0 1.79 3.59 2024 1627 A 109 GLU H A 109 GLU HGx 1.0 1.79 3.59 2025 1628 A 109 GLU HA A 109 GLU HGy 1.0 1.80 3.80 2026 1628 A 109 GLU HA A 109 GLU HGx 1.0 1.80 3.80 2027 1629 A 109 GLU HBy A 109 GLU HGy 1.0 1.79 2.63 2028 1629 A 109 GLU HBy A 109 GLU HGx 1.0 1.79 2.63 2029 1630 A 110 GLU H A 110 GLU HGy 1.0 1.80 4.16 2030 1630 A 110 GLU H A 110 GLU HGx 1.0 1.80 4.16 2031 1631 A 110 GLU HA A 110 GLU HGy 1.0 1.80 3.86 2032 1631 A 110 GLU HA A 110 GLU HGx 1.0 1.80 3.86 2033 1632 A 111 ILE H A 110 GLU HBx 1.0 1.80 4.16 2034 1632 A 111 ILE H A 110 GLU HBy 1.0 1.80 4.16 2035 1633 A 111 ILE H A 111 ILE HG1x 1.0 1.80 4.94 2036 1633 A 111 ILE H A 111 ILE HG1y 1.0 1.80 4.94 2037 1634 A 112 GLU H A 112 GLU HBx 1.0 1.80 3.12 2038 1634 A 112 GLU H A 112 GLU HBy 1.0 1.80 3.12 2039 1635 A 112 GLU H A 112 GLU HGy 1.0 1.80 3.70 2040 1635 A 112 GLU H A 112 GLU HGx 1.0 1.80 3.70 2041 1636 A 112 GLU HA A 112 GLU HGy 1.0 1.79 3.35 2042 1636 A 112 GLU HA A 112 GLU HGx 1.0 1.79 3.35 2043 1637 A 113 LYS H A 112 GLU HBx 1.0 1.80 3.80 2044 1637 A 113 LYS H A 112 GLU HBy 1.0 1.80 3.80 2045 1638 A 113 LYS H A 112 GLU HGy 1.0 1.80 6.88 2046 1638 A 113 LYS H A 112 GLU HGx 1.0 1.80 6.88 2047 1639 A 113 LYS H A 113 LYS HGx 1.0 1.79 4.27 2048 1639 A 113 LYS H A 113 LYS HGy 1.0 1.79 4.27 2049 1640 A 114 LYS H A 114 LYS HBy 1.0 1.80 3.88 2050 1640 A 114 LYS H A 114 LYS HBx 1.0 1.80 3.88 2051 1641 A 115 ASN H A 114 LYS HBy 1.0 1.80 4.48 2052 1641 A 115 ASN H A 114 LYS HBx 1.0 1.80 4.48 2053 1642 A 115 ASN H A 115 ASN HBx 1.0 1.79 3.63 2054 1642 A 115 ASN H A 115 ASN HBy 1.0 1.79 3.63 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 LEU C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -72.2 -60.8 PHI 2 2 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 GLU N 1.0 -44.5 -31.5 PSI 3 3 A 5 ARG C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -72.8 -58.9 PHI 4 4 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 LEU N 1.0 -43.0 -33.0 PSI 5 5 A 6 GLU C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -69.3 -59.3 PHI 6 6 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LEU N 1.0 -49.3 -38.2 PSI 7 7 A 7 LEU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -70.7 -55.8 PHI 8 8 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 LYS N 1.0 -51.0 -27.8 PSI 9 9 A 8 LEU C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -67.9 -57.9 PHI 10 10 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ALA N 1.0 -46.3 -36.3 PSI 11 11 A 9 LYS C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -80.7 -57.4 PHI 12 12 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -45.2 -30.3 PSI 13 13 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -70.1 -60.1 PHI 14 14 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLN N 1.0 -47.7 -35.0 PSI 15 15 A 11 GLU C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -70.2 -59.3 PHI 16 16 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 GLN N 1.0 -47.9 -27.6 PSI 17 17 A 12 GLN C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -71.3 -61.3 PHI 18 18 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 GLY N 1.0 -43.3 -33.3 PSI 19 19 A 13 GLN C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -73.0 -57.9 PHI 20 20 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 ILE N 1.0 -47.3 -35.8 PSI 21 21 A 14 GLY C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -72.4 -59.1 PHI 22 22 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 LYS N 1.0 -49.0 -37.0 PSI 23 23 A 15 ILE C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -65.2 -54.3 PHI 24 24 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ILE N 1.0 -46.6 -35.5 PSI 25 25 A 16 LYS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -69.3 -59.4 PHI 26 26 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 LEU N 1.0 -50.1 -40.0 PSI 27 27 A 17 ILE C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -68.8 -58.5 PHI 28 28 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LYS N 1.0 -48.6 -38.6 PSI 29 29 A 18 LEU C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -66.3 -56.3 PHI 30 30 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 GLU N 1.0 -45.7 -35.0 PSI 31 31 A 19 LYS C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -72.8 -59.2 PHI 32 32 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 VAL N 1.0 -47.3 -35.6 PSI 33 33 A 20 GLU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -71.6 -60.5 PHI 34 34 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LEU N 1.0 -50.2 -40.2 PSI 35 35 A 21 VAL C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -69.4 -59.4 PHI 36 36 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 LYS N 1.0 -47.6 -36.9 PSI 37 37 A 22 LEU C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -70.3 -56.0 PHI 38 38 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LYS N 1.0 -49.7 -27.4 PSI 39 39 A 23 LYS C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -82.7 -59.6 PHI 40 40 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ALA N 1.0 -45.8 -23.8 PSI 41 41 A 24 LYS C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -70.9 -57.3 PHI 42 42 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 LYS N 1.0 -46.2 -26.0 PSI 43 43 A 25 ALA C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -75.0 -57.5 PHI 44 44 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 GLU N 1.0 -43.4 -30.3 PSI 45 45 A 30 GLU C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -71.1 -58.4 PHI 46 46 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 GLU N 1.0 -44.4 -29.6 PSI 47 47 A 31 GLN C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -70.7 -60.7 PHI 48 48 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LEU N 1.0 -49.0 -39.0 PSI 49 49 A 32 GLU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -66.9 -56.9 PHI 50 50 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 ALA N 1.0 -47.3 -37.3 PSI 51 51 A 33 LEU C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -80.6 -53.7 PHI 52 52 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 ARG N 1.0 -49.4 -29.9 PSI 53 53 A 34 ALA C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -68.4 -58.4 PHI 54 54 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 LEU N 1.0 -50.2 -39.1 PSI 55 55 A 35 ARG C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -69.3 -59.3 PHI 56 56 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ASN N 1.0 -49.6 -34.1 PSI 57 57 A 36 LEU C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -65.9 -55.9 PHI 58 58 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 GLN N 1.0 -47.7 -37.0 PSI 59 59 A 37 ASN C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -67.4 -57.4 PHI 60 60 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 GLU N 1.0 -48.0 -37.0 PSI 61 61 A 38 GLN C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -69.8 -59.8 PHI 62 62 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ILE N 1.0 -46.2 -34.9 PSI 63 63 A 39 GLU C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -67.5 -57.5 PHI 64 64 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 VAL N 1.0 -50.0 -40.0 PSI 65 65 A 40 ILE C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -68.4 -54.7 PHI 66 66 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LYS N 1.0 -50.0 -37.9 PSI 67 67 A 41 VAL C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -64.7 -54.7 PHI 68 68 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ALA N 1.0 -45.6 -35.6 PSI 69 69 A 42 LYS C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -68.2 -58.2 PHI 70 70 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 GLU N 1.0 -47.2 -35.8 PSI 71 71 A 43 ALA C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -69.7 -59.7 PHI 72 72 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LYS N 1.0 -48.3 -38.3 PSI 73 73 A 44 GLU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -69.5 -59.5 PHI 74 74 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 GLN N 1.0 -47.9 -37.9 PSI 75 75 A 45 LYS C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -67.6 -57.6 PHI 76 76 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 GLY N 1.0 -46.5 -36.5 PSI 77 77 A 46 GLN C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -69.0 -59.0 PHI 78 78 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 VAL N 1.0 -45.3 -35.3 PSI 79 79 A 47 GLY C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -67.7 -57.6 PHI 80 80 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 LYS N 1.0 -47.4 -37.4 PSI 81 81 A 48 VAL C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -64.8 -54.8 PHI 82 82 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 VAL N 1.0 -46.9 -36.9 PSI 83 83 A 49 LYS C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -70.4 -60.4 PHI 84 84 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 TYR N 1.0 -47.7 -34.4 PSI 85 85 A 50 VAL C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -70.1 -58.7 PHI 86 86 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 LYS N 1.0 -47.7 -35.3 PSI 87 87 A 51 TYR C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -67.2 -57.2 PHI 88 88 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 GLU N 1.0 -45.2 -34.5 PSI 89 89 A 52 LYS C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -68.0 -58.0 PHI 90 90 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 ALA N 1.0 -49.5 -35.9 PSI 91 91 A 53 GLU C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -72.1 -56.7 PHI 92 92 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ALA N 1.0 -48.7 -34.7 PSI 93 93 A 54 ALA C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -66.3 -55.6 PHI 94 94 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLU N 1.0 -47.5 -34.0 PSI 95 95 A 61 PRO C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -70.0 -57.2 PHI 96 96 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 LYS N 1.0 -42.9 -24.4 PSI 97 97 A 62 GLU C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -86.8 -53.7 PHI 98 98 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 ARG N 1.0 -54.6 -20.2 PSI 99 99 A 63 LYS C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -66.1 -53.4 PHI 100 100 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 GLN N 1.0 -50.6 -36.3 PSI 101 101 A 64 ARG C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -66.1 -54.7 PHI 102 102 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 VAL N 1.0 -47.1 -37.1 PSI 103 103 A 65 GLN C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -72.8 -60.4 PHI 104 104 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ILE N 1.0 -53.5 -43.5 PSI 105 105 A 66 VAL C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -70.1 -60.0 PHI 106 106 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ASP N 1.0 -47.1 -37.1 PSI 107 107 A 67 ILE C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -67.6 -57.6 PHI 108 108 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 LYS N 1.0 -48.3 -38.3 PSI 109 109 A 68 ASP C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -69.8 -59.8 PHI 110 110 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 ILE N 1.0 -44.2 -32.3 PSI 111 111 A 69 LYS C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -67.3 -57.3 PHI 112 112 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 LEU N 1.0 -49.6 -39.6 PSI 113 113 A 70 ILE C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -67.6 -57.6 PHI 114 114 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 GLU N 1.0 -48.6 -34.4 PSI 115 115 A 71 LEU C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -68.3 -57.8 PHI 116 116 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 ASP N 1.0 -44.2 -33.6 PSI 117 117 A 72 GLU C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -69.2 -57.7 PHI 118 118 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 GLU N 1.0 -50.9 -38.0 PSI 119 119 A 73 ASP C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -76.7 -57.9 PHI 120 120 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 GLU N 1.0 -43.9 -8.0 PSI 121 121 A 74 GLU C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -71.0 -57.9 PHI 122 122 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 LYS N 1.0 -45.3 -35.3 PSI 123 123 A 75 GLU C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -68.8 -58.8 PHI 124 124 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 HIS N 1.0 -46.1 -36.0 PSI 125 125 A 76 LYS C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -86.3 -52.2 PHI 126 126 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 ILE N 1.0 -49.5 -27.6 PSI 127 127 A 77 HIS C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -66.6 -56.6 PHI 128 128 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 GLU N 1.0 -47.4 -37.4 PSI 129 129 A 78 ILE C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -69.6 -52.7 PHI 130 130 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 TRP N 1.0 -54.1 -42.2 PSI 131 131 A 79 GLU C A 80 TRP N A 80 TRP CA A 80 TRP C 1.0 -74.8 -61.3 PHI 132 132 A 80 TRP N A 80 TRP CA A 80 TRP C A 81 HIS N 1.0 -44.6 -28.2 PSI 133 133 A 80 TRP C A 81 HIS N A 81 HIS CA A 81 HIS C 1.0 -68.9 -56.6 PHI 134 134 A 81 HIS N A 81 HIS CA A 81 HIS C A 82 LYS N 1.0 -45.4 -31.6 PSI 135 135 A 81 HIS C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -69.9 -59.9 PHI 136 136 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 ALA N 1.0 -50.7 -36.2 PSI 137 137 A 82 LYS C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -71.0 -59.7 PHI 138 138 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 ALA N 1.0 -48.4 -31.9 PSI 139 139 A 83 ALA C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -70.1 -58.8 PHI 140 140 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 SER N 1.0 -48.6 -31.1 PSI 141 141 A 90 ALA C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -72.9 -62.2 PHI 142 142 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 GLN N 1.0 -48.0 -28.5 PSI 143 143 A 91 GLU C A 92 GLN N A 92 GLN CA A 92 GLN C 1.0 -71.5 -58.7 PHI 144 144 A 92 GLN N A 92 GLN CA A 92 GLN C A 93 PHE N 1.0 -46.3 -31.0 PSI 145 145 A 92 GLN C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -71.6 -60.5 PHI 146 146 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 ALA N 1.0 -48.0 -38.0 PSI 147 147 A 93 PHE C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -66.7 -56.7 PHI 148 148 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 SER N 1.0 -43.9 -33.9 PSI 149 149 A 94 ALA C A 95 SER N A 95 SER CA A 95 SER C 1.0 -74.0 -57.9 PHI 150 150 A 95 SER N A 95 SER CA A 95 SER C A 96 LEU N 1.0 -44.9 -19.7 PSI 151 151 A 95 SER C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -70.7 -60.7 PHI 152 152 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 VAL N 1.0 -46.9 -36.9 PSI 153 153 A 96 LEU C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -68.1 -58.1 PHI 154 154 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 GLN N 1.0 -48.0 -38.0 PSI 155 155 A 97 VAL C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -65.5 -55.5 PHI 156 156 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 GLN N 1.0 -45.4 -34.9 PSI 157 157 A 98 GLN C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -72.7 -62.7 PHI 158 158 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 HIS N 1.0 -44.1 -30.9 PSI 159 159 A 99 GLN C A 100 HIS N A 100 HIS CA A 100 HIS C 1.0 -69.8 -59.1 PHI 160 160 A 100 HIS N A 100 HIS CA A 100 HIS C A 101 LEU N 1.0 -46.8 -36.8 PSI 161 161 A 100 HIS C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -67.6 -57.6 PHI 162 162 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 GLN N 1.0 -53.3 -33.5 PSI 163 163 A 101 LEU C A 102 GLN N A 102 GLN CA A 102 GLN C 1.0 -68.9 -57.4 PHI 164 164 A 102 GLN N A 102 GLN CA A 102 GLN C A 103 ASP N 1.0 -43.8 -33.8 PSI 165 165 A 102 GLN C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -68.8 -53.6 PHI 166 166 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 GLU N 1.0 -50.5 -30.9 PSI 167 167 A 103 ASP C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -70.4 -56.7 PHI 168 168 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 GLN N 1.0 -51.3 -33.1 PSI 169 169 A 104 GLU C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -72.2 -60.9 PHI 170 170 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 ARG N 1.0 -49.6 -32.5 PSI 171 171 A 105 GLN C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -72.8 -62.8 PHI 172 172 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -43.5 -33.5 PSI 173 173 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -67.6 -57.6 PHI 174 174 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -51.6 -41.6 PSI 175 175 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -69.2 -58.7 PHI 176 176 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 GLU N 1.0 -45.7 -35.7 PSI 177 177 A 108 VAL C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -67.7 -57.7 PHI 178 178 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 GLU N 1.0 -45.5 -35.5 PSI 179 179 A 109 GLU C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -70.5 -60.4 PHI 180 180 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 ILE N 1.0 -47.8 -31.6 PSI 181 181 A 110 GLU C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -71.9 -58.8 PHI 182 182 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 GLU N 1.0 -49.1 -37.6 PSI 183 183 A 111 ILE C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -67.3 -56.6 PHI 184 184 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 LYS N 1.0 -48.6 -27.4 PSI stop_ save_